# generated using pymatgen
data_Li4Cu(PO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21406659
_cell_length_b   7.21406659
_cell_length_c   14.21937356
_cell_angle_alpha   85.29926802
_cell_angle_beta   85.29926802
_cell_angle_gamma   66.67460711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cu(PO3)6
_chemical_formula_sum   'Li8 Cu2 P12 O36'
_cell_volume   676.25749155
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.96202000  0.70151000  0.92819000  1
  Li  Li1  1  0.70151000  0.96202000  0.42819000  1
  Li  Li2  1  0.77495600  0.56113100  0.54682200  1
  Li  Li3  1  0.56113100  0.77495600  0.04682200  1
  Li  Li4  1  0.43886900  0.22504400  0.95317800  1
  Li  Li5  1  0.22504400  0.43886900  0.45317800  1
  Li  Li6  1  0.29849000  0.03798000  0.57181000  1
  Li  Li7  1  0.03798000  0.29849000  0.07181000  1
  Cu  Cu8  1  0.36429700  0.63570300  0.75000000  1
  Cu  Cu9  1  0.63570300  0.36429700  0.25000000  1
  P  P10  1  0.96120900  0.85629500  0.61293700  1
  P  P11  1  0.85629500  0.96120900  0.11293700  1
  P  P12  1  0.62819900  0.90284400  0.75432900  1
  P  P13  1  0.90284400  0.62819900  0.25432900  1
  P  P14  1  0.77059900  0.39702600  0.89021400  1
  P  P15  1  0.39702600  0.77059900  0.39021400  1
  P  P16  1  0.60297400  0.22940100  0.60978600  1
  P  P17  1  0.22940100  0.60297400  0.10978600  1
  P  P18  1  0.09715600  0.37180100  0.74567100  1
  P  P19  1  0.37180100  0.09715600  0.24567100  1
  P  P20  1  0.14370500  0.03879100  0.88706300  1
  P  P21  1  0.03879100  0.14370500  0.38706300  1
  O  O22  1  0.86100200  0.81456500  0.71378700  1
  O  O23  1  0.90570300  0.75809000  0.53672900  1
  O  O24  1  0.81456500  0.86100200  0.21378700  1
  O  O25  1  0.75809000  0.90570300  0.03672900  1
  O  O26  1  0.62816100  0.89931900  0.85858900  1
  O  O27  1  0.89931900  0.62816100  0.35858900  1
  O  O28  1  0.81689500  0.50301100  0.96662800  1
  O  O29  1  0.51625500  0.79924400  0.70656700  1
  O  O30  1  0.86636600  0.44944100  0.78937800  1
  O  O31  1  0.50301100  0.81689500  0.46662800  1
  O  O32  1  0.79924400  0.51625500  0.20656700  1
  O  O33  1  0.44944100  0.86636600  0.28937800  1
  O  O34  1  0.90055200  0.15517700  0.90303700  1
  O  O35  1  0.18329600  0.82282600  0.87129700  1
  O  O36  1  0.55788700  0.42434800  0.87555500  1
  O  O37  1  0.15517700  0.90055200  0.40303700  1
  O  O38  1  0.57565200  0.44211300  0.62444500  1
  O  O39  1  0.82282600  0.18329600  0.37129700  1
  O  O40  1  0.17717400  0.81670400  0.62870300  1
  O  O41  1  0.42434800  0.55788700  0.37555500  1
  O  O42  1  0.84482300  0.09944800  0.59696300  1
  O  O43  1  0.44211300  0.57565200  0.12444500  1
  O  O44  1  0.81670400  0.17717400  0.12870300  1
  O  O45  1  0.09944800  0.84482300  0.09696300  1
  O  O46  1  0.55055900  0.13363400  0.71062200  1
  O  O47  1  0.20075600  0.48374500  0.79343300  1
  O  O48  1  0.49698900  0.18310500  0.53337200  1
  O  O49  1  0.13363400  0.55055900  0.21062200  1
  O  O50  1  0.48374500  0.20075600  0.29343300  1
  O  O51  1  0.18310500  0.49698900  0.03337200  1
  O  O52  1  0.10068100  0.37183900  0.64141100  1
  O  O53  1  0.37183900  0.10068100  0.14141100  1
  O  O54  1  0.24191000  0.09429700  0.96327100  1
  O  O55  1  0.18543500  0.13899800  0.78621300  1
  O  O56  1  0.09429700  0.24191000  0.46327100  1
  O  O57  1  0.13899800  0.18543500  0.28621300  1
