# generated using pymatgen
data_TiV2(CrP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29997528
_cell_length_b   6.25572718
_cell_length_c   3.17275903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76792680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiV2(CrP)3
_chemical_formula_sum   'Ti1 V2 Cr3 P3'
_cell_volume   108.54135304
_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
  Ti  Ti0  1  0.00000000  0.59585717  0.50000000  1.0
  V  V1  1  0.40287277  0.40125745  0.50000000  1.0
  V  V2  1  0.59712723  0.99838468  0.50000000  1.0
  Cr  Cr3  1  0.00000000  0.25517729  0.00000000  1.0
  Cr  Cr4  1  0.25731418  0.00340590  0.00000000  1.0
  Cr  Cr5  1  0.74268582  0.74609172  0.00000000  1.0
  P  P6  1  0.66245746  0.32994737  0.00000000  1.0
  P  P7  1  0.33754254  0.66749092  0.00000000  1.0
  P  P8  1  1.00000000  0.00238749  0.50000000  1.0