# generated using pymatgen
data_Re3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50875338
_cell_length_b   5.51577134
_cell_length_c   4.36287434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95792010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Os5
_chemical_formula_sum   'Re3 Os5'
_cell_volume   114.85420933
_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  0.33382682  0.66765264  0.75000000  1.0
  Re  Re1  1  0.66849186  0.33698272  0.25000000  1.0
  Re  Re2  1  0.16702529  0.33405159  0.25000000  1.0
  Os  Os3  1  0.66653213  0.83034042  0.25000000  1.0
  Os  Os4  1  0.16380829  0.83034042  0.25000000  1.0
  Os  Os5  1  0.83251412  0.66502924  0.75000000  1.0
  Os  Os6  1  0.33572682  0.16780149  0.75000000  1.0
  Os  Os7  1  0.83207367  0.16780149  0.75000000  1.0