# generated using pymatgen
data_TaCo2ReB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26638473
_cell_length_b   5.69185794
_cell_length_c   6.61201940
_cell_angle_alpha   88.77404466
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCo2ReB2
_chemical_formula_sum   'Ta2 Co4 Re2 B4'
_cell_volume   122.90118899
_cell_formula_units_Z   2
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  0.25000000  0.52957650  0.68095598  1.0
  Ta  Ta1  1  0.75000000  0.47042350  0.31904402  1.0
  Co  Co2  1  0.75000000  0.85702304  0.55561034  1.0
  Co  Co3  1  0.25000000  0.14297696  0.44438966  1.0
  Co  Co4  1  0.75000000  0.35504993  0.94372610  1.0
  Co  Co5  1  0.25000000  0.64495007  0.05627390  1.0
  Re  Re6  1  0.25000000  0.02799385  0.82463814  1.0
  Re  Re7  1  0.75000000  0.97200615  0.17536186  1.0
  B  B8  1  0.25000000  0.26268836  0.11586946  1.0
  B  B9  1  0.75000000  0.73731164  0.88413054  1.0
  B  B10  1  0.25000000  0.77711557  0.37055141  1.0
  B  B11  1  0.75000000  0.22288443  0.62944859  1.0