# generated using pymatgen
data_Re2IrOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51453897
_cell_length_b   5.50595271
_cell_length_c   4.34431449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05159370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2IrOs5
_chemical_formula_sum   'Re2 Ir1 Os5'
_cell_volume   114.17408900
_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  0.33365873  0.66731946  0.75000000  1.0
  Re  Re1  1  0.66496778  0.32993456  0.25000000  1.0
  Ir  Ir2  1  0.16649581  0.33299062  0.25000000  1.0
  Os  Os3  1  0.66400316  0.83515936  0.25000000  1.0
  Os  Os4  1  0.17115520  0.83515936  0.25000000  1.0
  Os  Os5  1  0.83304419  0.66608939  0.75000000  1.0
  Os  Os6  1  0.33387519  0.16667313  0.75000000  1.0
  Os  Os7  1  0.83279794  0.16667313  0.75000000  1.0