# generated using pymatgen
data_Ta2CoRe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91634464
_cell_length_b   9.91634464
_cell_length_c   9.91634464
_cell_angle_alpha   125.49233784
_cell_angle_beta   117.29274405
_cell_angle_gamma   87.75738082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2CoRe
_chemical_formula_sum   'Ta2 Co1 Re1'
_cell_volume   669.89489616
_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  0.24603600  0.24603600  1.0
  Ta  Ta1  1  0.00000000  0.75396400  0.75396400  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re3  1  0.00000000  0.50000000  0.50000000  1.0