# generated using pymatgen
data_Cu3OsSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09747013
_cell_length_b   6.09747013
_cell_length_c   6.09747013
_cell_angle_alpha   89.18198066
_cell_angle_beta   89.18198066
_cell_angle_gamma   89.18198066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3OsSe8
_chemical_formula_sum   'Cu3 Os1 Se8'
_cell_volume   226.63004801
_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
  Cu  Cu0  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os3  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se4  1  0.37757696  0.11190912  0.89096145  1.0
  Se  Se5  1  0.11190912  0.89096145  0.37757696  1.0
  Se  Se6  1  0.89096145  0.37757696  0.11190912  1.0
  Se  Se7  1  0.60902780  0.60902780  0.60902780  1.0
  Se  Se8  1  0.39097220  0.39097220  0.39097220  1.0
  Se  Se9  1  0.10903855  0.62242304  0.88809088  1.0
  Se  Se10  1  0.88809088  0.10903855  0.62242304  1.0
  Se  Se11  1  0.62242304  0.88809088  0.10903855  1.0