# generated using pymatgen
data_YbY(HoOs4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23879286
_cell_length_b   5.23879111
_cell_length_c   8.93111104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY(HoOs4)2
_chemical_formula_sum   'Yb1 Y1 Ho2 Os8'
_cell_volume   212.27480982
_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  0.33333300  0.66666700  0.06320099  1.0
  Y  Y1  1  0.33333300  0.66666700  0.42944898  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.56630926  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.93921075  1.0
  Os  Os4  1  0.00000000  0.00000000  0.50090456  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00079678  1.0
  Os  Os6  1  0.82931608  0.17068392  0.24954481  1.0
  Os  Os7  1  0.82931608  0.65863217  0.24954481  1.0
  Os  Os8  1  0.34136783  0.17068392  0.24954481  1.0
  Os  Os9  1  0.17133866  0.82866134  0.75049775  1.0
  Os  Os10  1  0.17133866  0.34267732  0.75049775  1.0
  Os  Os11  1  0.65732268  0.82866134  0.75049775  1.0