# generated using pymatgen
data_Co3(ReB)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31392400
_cell_length_b   5.31392400
_cell_length_c   7.95387700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3(ReB)4
_chemical_formula_sum   'Co6 Re8 B8'
_cell_volume   224.59989471
_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
  Co  Co0  1  0.16176000  0.66176000  0.50000000  1.0
  Co  Co1  1  0.83824000  0.33824000  0.50000000  1.0
  Co  Co2  1  0.33824000  0.16176000  0.50000000  1.0
  Co  Co3  1  0.66176000  0.83824000  0.50000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re6  1  0.67438100  0.17438100  0.22327700  1.0
  Re  Re7  1  0.32561900  0.82561900  0.77672300  1.0
  Re  Re8  1  0.32561900  0.82561900  0.22327700  1.0
  Re  Re9  1  0.82561900  0.67438100  0.22327700  1.0
  Re  Re10  1  0.82561900  0.67438100  0.77672300  1.0
  Re  Re11  1  0.67438100  0.17438100  0.77672300  1.0
  Re  Re12  1  0.17438100  0.32561900  0.77672300  1.0
  Re  Re13  1  0.17438100  0.32561900  0.22327700  1.0
  B  B14  1  0.12245200  0.62245200  0.00000000  1.0
  B  B15  1  0.87754800  0.37754800  0.00000000  1.0
  B  B16  1  0.37754800  0.12245200  0.00000000  1.0
  B  B17  1  0.62245200  0.87754800  0.00000000  1.0
  B  B18  1  0.00000000  0.00000000  0.37520100  1.0
  B  B19  1  0.00000000  0.00000000  0.62479900  1.0
  B  B20  1  0.50000000  0.50000000  0.62479900  1.0
  B  B21  1  0.50000000  0.50000000  0.37520100  1.0