# generated using pymatgen
data_TaCo4Re3B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23041955
_cell_length_b   5.68463990
_cell_length_c   6.55095117
_cell_angle_alpha   89.21281698
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCo4Re3B4
_chemical_formula_sum   'Ta1 Co4 Re3 B4'
_cell_volume   120.28881929
_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  0.25000000  0.52772539  0.67520925  1.0
  Co  Co1  1  0.75000000  0.85354988  0.55303635  1.0
  Co  Co2  1  0.25000000  0.14336724  0.44225143  1.0
  Co  Co3  1  0.75000000  0.35752948  0.94622561  1.0
  Co  Co4  1  0.25000000  0.64595604  0.05652221  1.0
  Re  Re5  1  0.75000000  0.47060686  0.32799802  1.0
  Re  Re6  1  0.25000000  0.02883423  0.82710329  1.0
  Re  Re7  1  0.75000000  0.97120139  0.17269128  1.0
  B  B8  1  0.25000000  0.27161184  0.12608394  1.0
  B  B9  1  0.75000000  0.73733002  0.88174453  1.0
  B  B10  1  0.25000000  0.77305676  0.36743067  1.0
  B  B11  1  0.75000000  0.21922986  0.62370341  1.0