# generated using pymatgen
data_Co2Re5B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38106648
_cell_length_b   5.38106648
_cell_length_c   8.09738000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02594505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2Re5B4
_chemical_formula_sum   'Co4 Re10 B8'
_cell_volume   234.46671085
_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  0.00000000  0.50000000  0.50000000  1.0
  Co  Co1  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co2  1  0.83824000  0.83824000  0.00000000  1.0
  Co  Co3  1  0.16176000  0.16176000  0.00000000  1.0
  Re  Re4  1  0.67721800  0.67721800  0.71720000  1.0
  Re  Re5  1  0.32278200  0.32278200  0.71720000  1.0
  Re  Re6  1  0.82655700  0.17344300  0.71603100  1.0
  Re  Re7  1  0.17344300  0.82655700  0.71603100  1.0
  Re  Re8  1  0.32278200  0.32278200  0.28280000  1.0
  Re  Re9  1  0.67721800  0.67721800  0.28280000  1.0
  Re  Re10  1  0.17344300  0.82655700  0.28396900  1.0
  Re  Re11  1  0.82655700  0.17344300  0.28396900  1.0
  Re  Re12  1  0.66450300  0.33549700  0.00000000  1.0
  Re  Re13  1  0.33549700  0.66450300  0.00000000  1.0
  B  B14  1  0.87690700  0.87690700  0.50000000  1.0
  B  B15  1  0.12309300  0.12309300  0.50000000  1.0
  B  B16  1  0.62054500  0.37945500  0.50000000  1.0
  B  B17  1  0.37945500  0.62054500  0.50000000  1.0
  B  B18  1  0.00000000  0.50000000  0.86391700  1.0
  B  B19  1  0.50000000  0.00000000  0.86391700  1.0
  B  B20  1  0.00000000  0.50000000  0.13608300  1.0
  B  B21  1  0.50000000  0.00000000  0.13608300  1.0