# generated using pymatgen
data_Yb4FeOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25787351
_cell_length_b   5.24935346
_cell_length_c   8.59989335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94643772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4FeOs7
_chemical_formula_sum   'Yb4 Fe1 Os7'
_cell_volume   205.67134871
_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  0.66117130  0.33058447  0.56606650  1.0
  Yb  Yb1  1  0.33509564  0.66754956  0.43612169  1.0
  Yb  Yb2  1  0.33509564  0.66754956  0.06387831  1.0
  Yb  Yb3  1  0.66117130  0.33058447  0.93393350  1.0
  Fe  Fe4  1  0.34212163  0.17106205  0.25000000  1.0
  Os  Os5  1  0.98290400  0.99145595  0.49373963  1.0
  Os  Os6  1  0.98290400  0.99145595  0.00626037  1.0
  Os  Os7  1  0.17316329  0.34793198  0.75000000  1.0
  Os  Os8  1  0.17315847  0.82522239  0.75000000  1.0
  Os  Os9  1  0.66780271  0.83389653  0.75000000  1.0
  Os  Os10  1  0.84270530  0.65569010  0.25000000  1.0
  Os  Os11  1  0.84270674  0.18701798  0.25000000  1.0