# generated using pymatgen
data_Yb4CoNiOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26899591
_cell_length_b   5.26899589
_cell_length_c   8.47029856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.99283678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4CoNiOs6
_chemical_formula_sum   'Yb4 Co1 Ni1 Os6'
_cell_volume   199.43843016
_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  0.32967738  0.67032262  0.43360721  1.0
  Yb  Yb1  1  0.67147132  0.32852868  0.56272754  1.0
  Yb  Yb2  1  0.67147132  0.32852868  0.93727246  1.0
  Yb  Yb3  1  0.32967738  0.67032262  0.06639279  1.0
  Co  Co4  1  0.17498482  0.82501518  0.75000000  1.0
  Ni  Ni5  1  0.82088115  0.17911885  0.25000000  1.0
  Os  Os6  1  0.00156635  0.99843365  0.49775671  1.0
  Os  Os7  1  0.00156635  0.99843365  0.00224329  1.0
  Os  Os8  1  0.81478012  0.66387622  0.25000000  1.0
  Os  Os9  1  0.33612378  0.18521988  0.25000000  1.0
  Os  Os10  1  0.18461482  0.33681379  0.75000000  1.0
  Os  Os11  1  0.66318621  0.81538518  0.75000000  1.0