# generated using pymatgen
data_Hf8Co3ReOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43030096
_cell_length_b   4.56021502
_cell_length_c   9.11601775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Co3ReOs4
_chemical_formula_sum   'Hf8 Co3 Re1 Os4'
_cell_volume   267.31404838
_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
  Hf  Hf0  1  0.50019863  0.74999900  0.12575993  1.0
  Hf  Hf1  1  0.99980587  0.74999900  0.12576211  1.0
  Hf  Hf2  1  0.49919034  0.25000000  0.37500100  1.0
  Hf  Hf3  1  0.00081968  0.25000000  0.37500100  1.0
  Hf  Hf4  1  0.50019863  0.74999900  0.62424107  1.0
  Hf  Hf5  1  0.99980587  0.74999900  0.62423889  1.0
  Hf  Hf6  1  0.50117567  0.25000000  0.87499900  1.0
  Hf  Hf7  1  0.99882166  0.25000000  0.87499900  1.0
  Co  Co8  1  0.74999975  0.25000000  0.12566377  1.0
  Co  Co9  1  0.25000737  0.74999900  0.37499900  1.0
  Co  Co10  1  0.75000175  0.25000000  0.62433623  1.0
  Re  Re11  1  0.24996577  0.74999900  0.87500100  1.0
  Os  Os12  1  0.25000328  0.25000000  0.12796530  1.0
  Os  Os13  1  0.75000403  0.74999900  0.37499800  1.0
  Os  Os14  1  0.25000428  0.25000000  0.62203370  1.0
  Os  Os15  1  0.74999341  0.74999900  0.87500300  1.0