# generated using pymatgen
data_Yb4NiOs5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23247620
_cell_length_b   5.23247776
_cell_length_c   8.65740511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.30848814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4NiOs5Ru2
_chemical_formula_sum   'Yb4 Ni1 Os5 Ru2'
_cell_volume   202.51370076
_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
  Yb  Yb0  1  0.33220139  0.66779861  0.43241469  1.0
  Yb  Yb1  1  0.66983205  0.33016795  0.56219885  1.0
  Yb  Yb2  1  0.66983205  0.33016795  0.93780115  1.0
  Yb  Yb3  1  0.33220139  0.66779861  0.06758531  1.0
  Ni  Ni4  1  0.82320722  0.17679278  0.25000000  1.0
  Os  Os5  1  0.81474484  0.65913756  0.25000000  1.0
  Os  Os6  1  0.34086244  0.18525516  0.25000000  1.0
  Os  Os7  1  0.16684375  0.83315625  0.75000000  1.0
  Os  Os8  1  0.17208453  0.34371683  0.75000000  1.0
  Os  Os9  1  0.65628317  0.82791547  0.75000000  1.0
  Ru  Ru10  1  0.01095309  0.98904691  0.49195436  1.0
  Ru  Ru11  1  0.01095309  0.98904691  0.00804564  1.0