# generated using pymatgen
data_TaTi2(CrP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39184335
_cell_length_b   6.39184430
_cell_length_c   3.24652996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67494462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi2(CrP)3
_chemical_formula_sum   'Ta1 Ti2 Cr3 P3'
_cell_volume   115.24327150
_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
  Ta  Ta0  1  0.40434500  0.40434500  0.50000000  1.0
  Ti  Ti1  1  0.59503494  0.99838216  0.50000000  1.0
  Ti  Ti2  1  0.99838216  0.59503494  0.50000000  1.0
  Cr  Cr3  1  0.00111730  0.25339449  0.00000000  1.0
  Cr  Cr4  1  0.25339449  0.00111730  0.00000000  1.0
  Cr  Cr5  1  0.74683575  0.74683575  0.00000000  1.0
  P  P6  1  0.67184473  0.33160849  0.00000000  1.0
  P  P7  1  0.33160849  0.67184473  0.00000000  1.0
  P  P8  1  0.99743615  0.99743615  0.50000000  1.0