# generated using pymatgen
data_Re3Ir2Os2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51996470
_cell_length_b   5.50972576
_cell_length_c   4.34836011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27591218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Ir2Os2Ru
_chemical_formula_sum   'Re3 Ir2 Os2 Ru1'
_cell_volume   114.21107883
_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  0.16234116  0.32930518  0.25000000  1.0
  Re  Re1  1  0.83439804  0.67313934  0.75000000  1.0
  Re  Re2  1  0.32800526  0.16450794  0.75000000  1.0
  Ir  Ir3  1  0.33660147  0.66689440  0.75000000  1.0
  Ir  Ir4  1  0.66978057  0.33310242  0.25000000  1.0
  Os  Os5  1  0.67039298  0.83675450  0.25000000  1.0
  Os  Os6  1  0.16340093  0.83477435  0.25000000  1.0
  Ru  Ru7  1  0.83507960  0.16151988  0.75000000  1.0