# generated using pymatgen
data_Li2Cr(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06668741
_cell_length_b   5.06668741
_cell_length_c   13.78452935
_cell_angle_alpha   84.37452618
_cell_angle_beta   84.37452618
_cell_angle_gamma   54.46565850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr(PO4)2
_chemical_formula_sum   'Li4 Cr2 P4 O16'
_cell_volume   286.21013530
_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  0.91977900  0.05337900  0.73572400  1
  Li  Li1  1  0.62579800  0.70148400  0.84020100  1
  Li  Li2  1  0.70148400  0.62579800  0.34020100  1
  Li  Li3  1  0.05337900  0.91977900  0.23572400  1
  Cr  Cr4  1  0.00845800  0.00005300  0.50405300  1
  Cr  Cr5  1  0.00005300  0.00845800  0.00405300  1
  P  P6  1  0.32356500  0.35458700  0.88952500  1
  P  P7  1  0.68878600  0.64141800  0.11514100  1
  P  P8  1  0.35458700  0.32356500  0.38952500  1
  P  P9  1  0.64141800  0.68878600  0.61514100  1
  O  O10  1  0.33766000  0.02897700  0.42101300  1
  O  O11  1  0.26205400  0.86517700  0.61875800  1
  O  O12  1  0.72452800  0.18612100  0.37655500  1
  O  O13  1  0.50543000  0.15401000  0.80114700  1
  O  O14  1  0.56789900  0.21494200  0.97266700  1
  O  O15  1  0.86517700  0.26205400  0.11875800  1
  O  O16  1  0.02897700  0.33766000  0.92101300  1
  O  O17  1  0.70346600  0.95255200  0.58711900  1
  O  O18  1  0.15401000  0.50543000  0.30114700  1
  O  O19  1  0.44472100  0.78504100  0.03124400  1
  O  O20  1  0.18612100  0.72452800  0.87655500  1
  O  O21  1  0.78504100  0.44472100  0.53124400  1
  O  O22  1  0.95255200  0.70346600  0.08711900  1
  O  O23  1  0.76924500  0.51630000  0.71326100  1
  O  O24  1  0.51630000  0.76924500  0.21326100  1
  O  O25  1  0.21494200  0.56789900  0.47266700  1
