# generated using pymatgen
data_LiCr2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90266700
_cell_length_b   6.55387900
_cell_length_c   8.82179700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr2(PO4)2
_chemical_formula_sum   'Li2 Cr4 P4 O16'
_cell_volume   283.45744941
_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  0.19781600  0.00000000  0.33678000  1
  Li  Li1  1  0.80218400  0.00000000  0.83678000  1
  Cr  Cr2  1  0.25535700  0.74140500  0.99813100  1
  Cr  Cr3  1  0.25535700  0.25859500  0.99813100  1
  Cr  Cr4  1  0.74464300  0.74140500  0.49813100  1
  Cr  Cr5  1  0.74464300  0.25859500  0.49813100  1
  P  P6  1  0.71265900  0.00000000  0.17824100  1
  P  P7  1  0.22353800  0.50000000  0.32013500  1
  P  P8  1  0.28734100  0.00000000  0.67824100  1
  P  P9  1  0.77646200  0.50000000  0.82013500  1
  O  O10  1  0.57248000  0.80578000  0.12341500  1
  O  O11  1  0.57248000  0.19422000  0.12341500  1
  O  O12  1  0.19440600  0.50000000  0.14091400  1
  O  O13  1  0.02062600  0.00000000  0.13021400  1
  O  O14  1  0.52457000  0.50000000  0.37689800  1
  O  O15  1  0.68293000  0.00000000  0.35984500  1
  O  O16  1  0.08101800  0.30271900  0.37535400  1
  O  O17  1  0.08101800  0.69728100  0.37535400  1
  O  O18  1  0.42752000  0.80578000  0.62341500  1
  O  O19  1  0.42752000  0.19422000  0.62341500  1
  O  O20  1  0.80559400  0.50000000  0.64091400  1
  O  O21  1  0.97937400  0.00000000  0.63021400  1
  O  O22  1  0.47543000  0.50000000  0.87689800  1
  O  O23  1  0.31707000  0.00000000  0.85984500  1
  O  O24  1  0.91898200  0.30271900  0.87535400  1
  O  O25  1  0.91898200  0.69728100  0.87535400  1
