# generated using pymatgen
data_LiCr3(CoP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54941229
_cell_length_b   5.86859795
_cell_length_c   6.58740251
_cell_angle_alpha   89.87261883
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr3(CoP)4
_chemical_formula_sum   'Li1 Cr3 Co4 P4'
_cell_volume   137.21574050
_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  0.75000000  0.52410186  0.17764690  1.0
  Cr  Cr1  1  0.75000000  0.02569550  0.32684323  1.0
  Cr  Cr2  1  0.25000000  0.47352852  0.82599384  1.0
  Cr  Cr3  1  0.25000000  0.97402236  0.66920836  1.0
  Co  Co4  1  0.75000000  0.65006546  0.56217741  1.0
  Co  Co5  1  0.75000000  0.13857123  0.93583233  1.0
  Co  Co6  1  0.25000000  0.35465928  0.43842082  1.0
  Co  Co7  1  0.25000000  0.86029076  0.06303768  1.0
  P  P8  1  0.75000000  0.27691255  0.62626927  1.0
  P  P9  1  0.75000000  0.76485033  0.88191855  1.0
  P  P10  1  0.25000000  0.72472471  0.37171989  1.0
  P  P11  1  0.25000000  0.23257745  0.12093171  1.0