# generated using pymatgen
data_Y4FeOs5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22314649
_cell_length_b   5.24577415
_cell_length_c   9.00213484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14340800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4FeOs5Ru2
_chemical_formula_sum   'Y4 Fe1 Os5 Ru2'
_cell_volume   213.29886142
_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
  Y  Y0  1  0.33513656  0.66756878  0.43535017  1.0
  Y  Y1  1  0.66518907  0.33259403  0.56700610  1.0
  Y  Y2  1  0.66518907  0.33259403  0.93299390  1.0
  Y  Y3  1  0.33513656  0.66756878  0.06464983  1.0
  Fe  Fe4  1  0.67416675  0.83708438  0.75000000  1.0
  Os  Os5  1  0.82486486  0.17104363  0.25000000  1.0
  Os  Os6  1  0.82486486  0.65382023  0.25000000  1.0
  Os  Os7  1  0.32960682  0.16480341  0.25000000  1.0
  Os  Os8  1  0.16701027  0.82363286  0.75000000  1.0
  Os  Os9  1  0.16701027  0.34337941  0.75000000  1.0
  Ru  Ru10  1  0.00591146  0.00295573  0.50014474  1.0
  Ru  Ru11  1  0.00591146  0.00295573  0.99985526  1.0