# generated using pymatgen
data_Ta2CrRe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.80880229
_cell_length_b   10.80880229
_cell_length_c   10.80880229
_cell_angle_alpha   125.59925049
_cell_angle_beta   117.09613556
_cell_angle_gamma   87.84533145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2CrRe
_chemical_formula_sum   'Ta2 Cr1 Re1'
_cell_volume   867.75448462
_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  0.26737000  0.26737000  1.0
  Ta  Ta1  1  0.00000000  0.73263000  0.73263000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re3  1  0.00000000  0.50000000  0.50000000  1.0