# generated using pymatgen
data_Ta2CrMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.52877813
_cell_length_b   10.52877813
_cell_length_c   10.52877813
_cell_angle_alpha   127.13062224
_cell_angle_beta   118.11690086
_cell_angle_gamma   85.70416466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2CrMo
_chemical_formula_sum   'Ta2 Cr1 Mo1'
_cell_volume   783.42682888
_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  0.00000000  0.26126700  0.26126700  1.0
  Ta  Ta1  1  0.00000000  0.73873300  0.73873300  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo3  1  0.00000000  0.50000000  0.50000000  1.0