# generated using pymatgen
data_Re5Ir2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53818099
_cell_length_b   5.52387733
_cell_length_c   4.37976274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91460587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re5Ir2Os
_chemical_formula_sum   'Re5 Ir2 Os1'
_cell_volume   116.13562159
_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
  Re  Re0  1  0.83843125  0.16290708  0.25000000  1.0
  Re  Re1  1  0.83843025  0.67552417  0.25000000  1.0
  Re  Re2  1  0.16394397  0.32449763  0.75000100  1.0
  Re  Re3  1  0.16394297  0.83944534  0.75000100  1.0
  Re  Re4  1  0.67630667  0.83815283  0.75000100  1.0
  Ir  Ir5  1  0.33086552  0.66543176  0.25000000  1.0
  Ir  Ir6  1  0.66423154  0.33211527  0.75000100  1.0
  Os  Os7  1  0.32384483  0.16192292  0.25000000  1.0