# generated using pymatgen
data_Ta2MnCr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17901648
_cell_length_b   10.17901648
_cell_length_c   10.17901648
_cell_angle_alpha   123.59796927
_cell_angle_beta   118.80753284
_cell_angle_gamma   87.98099984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2MnCr
_chemical_formula_sum   'Ta2 Mn1 Cr1'
_cell_volume   730.04347878
_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  0.26556300  0.26556300  1.0
  Ta  Ta1  1  0.00000000  0.73443700  0.73443700  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.00000000  1.0