# generated using pymatgen
data_Ta3Co4ReB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27701278
_cell_length_b   5.75332442
_cell_length_c   6.67769817
_cell_angle_alpha   89.37426706
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Co4ReB4
_chemical_formula_sum   'Ta3 Co4 Re1 B4'
_cell_volume   125.89192783
_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  0.52777991  0.67929324  1.0
  Ta  Ta1  1  0.75000000  0.47339038  0.31670608  1.0
  Ta  Ta2  1  0.25000000  0.02534780  0.82440601  1.0
  Co  Co3  1  0.75000000  0.85924772  0.55805106  1.0
  Co  Co4  1  0.25000000  0.14578939  0.44282979  1.0
  Co  Co5  1  0.75000000  0.35315035  0.94095887  1.0
  Co  Co6  1  0.25000000  0.64173635  0.05762084  1.0
  Re  Re7  1  0.75000000  0.97440871  0.17702475  1.0
  B  B8  1  0.25000000  0.26462512  0.12553260  1.0
  B  B9  1  0.75000000  0.72495480  0.88788218  1.0
  B  B10  1  0.25000000  0.77966229  0.36957565  1.0
  B  B11  1  0.75000000  0.22990819  0.62011993  1.0