# generated using pymatgen
data_LiCo2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69133200
_cell_length_b   5.12717900
_cell_length_c   10.50838619
_cell_angle_alpha   89.63077821
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2(PO4)2
_chemical_formula_sum   'Li2 Co4 P4 O16'
_cell_volume   360.51062252
_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  0.23126800  0.25361100  0.66073500  1
  Li  Li1  1  0.76873200  0.25361100  0.16073500  1
  Co  Co2  1  0.46709500  0.25588600  0.91044400  1
  Co  Co3  1  0.95468800  0.75191300  0.59129100  1
  Co  Co4  1  0.53290500  0.25588600  0.41044400  1
  Co  Co5  1  0.04531200  0.75191300  0.09129100  1
  P  P6  1  0.23022200  0.75200800  0.82770600  1
  P  P7  1  0.72908200  0.25089600  0.67521300  1
  P  P8  1  0.76977800  0.75200800  0.32770600  1
  P  P9  1  0.27091800  0.25089600  0.17521300  1
  O  O10  1  0.04533700  0.80443800  0.91594000  1
  O  O11  1  0.41505000  0.88624900  0.88025100  1
  O  O12  1  0.70584200  0.33711200  0.81333900  1
  O  O13  1  0.26017100  0.45424500  0.81559500  1
  O  O14  1  0.76055500  0.95015000  0.66753600  1
  O  O15  1  0.18055900  0.86346900  0.69044800  1
  O  O16  1  0.92219300  0.38375300  0.61626400  1
  O  O17  1  0.53867700  0.31460600  0.59523100  1
  O  O18  1  0.95466300  0.80443800  0.41594000  1
  O  O19  1  0.58495000  0.88624900  0.38025100  1
  O  O20  1  0.29415800  0.33711200  0.31333900  1
  O  O21  1  0.73982900  0.45424500  0.31559500  1
  O  O22  1  0.23944500  0.95015000  0.16753600  1
  O  O23  1  0.81944100  0.86346900  0.19044800  1
  O  O24  1  0.07780700  0.38375300  0.11626400  1
  O  O25  1  0.46132300  0.31460600  0.09523100  1
