# generated using pymatgen
data_Li4Cu(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67916800
_cell_length_b   5.45298390
_cell_length_c   6.14052944
_cell_angle_alpha   96.49247092
_cell_angle_beta   93.53895142
_cell_angle_gamma   103.87449256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cu(PO4)2
_chemical_formula_sum   'Li4 Cu1 P2 O8'
_cell_volume   150.48900913
_cell_formula_units_Z   1
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  0.15332700  0.28500800  0.57682600  1
  Li  Li1  1  0.29109400  0.57745900  0.17027100  1
  Li  Li2  1  0.70890600  0.42254100  0.82972900  1
  Li  Li3  1  0.84667300  0.71499200  0.42317400  1
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1
  P  P5  1  0.38513800  0.78757300  0.71877200  1
  P  P6  1  0.61486200  0.21242700  0.28122800  1
  O  O7  1  0.23916300  0.57381900  0.85408000  1
  O  O8  1  0.26836200  0.69969300  0.47555600  1
  O  O9  1  0.27144000  0.18144000  0.26235400  1
  O  O10  1  0.31600300  0.04792900  0.80218800  1
  O  O11  1  0.68399700  0.95207100  0.19781200  1
  O  O12  1  0.72856000  0.81856000  0.73764600  1
  O  O13  1  0.73163800  0.30030700  0.52444400  1
  O  O14  1  0.76083700  0.42618100  0.14592000  1
