# generated using pymatgen
data_Yb3YAlOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27849427
_cell_length_b   5.27849773
_cell_length_c   8.67566802
_cell_angle_alpha   89.99969953
_cell_angle_beta   90.00015631
_cell_angle_gamma   119.99921797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3YAlOs7
_chemical_formula_sum   'Yb3 Y1 Al1 Os7'
_cell_volume   209.34248399
_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  0.66666761  0.33332995  0.57377623  1.0
  Yb  Yb1  1  0.66666728  0.33333398  0.93459876  1.0
  Yb  Yb2  1  0.33333262  0.66666987  0.06081113  1.0
  Y  Y3  1  0.33332862  0.66666828  0.42824726  1.0
  Al  Al4  1  0.99999974  0.00000071  0.50019086  1.0
  Os  Os5  1  0.00001382  0.00000331  0.00197127  1.0
  Os  Os6  1  0.82858965  0.17140726  0.25061182  1.0
  Os  Os7  1  0.82859277  0.65718507  0.25061227  1.0
  Os  Os8  1  0.34281543  0.17140626  0.25061293  1.0
  Os  Os9  1  0.17121210  0.82878311  0.74952230  1.0
  Os  Os10  1  0.17121471  0.34243004  0.74952308  1.0
  Os  Os11  1  0.65756567  0.82878215  0.74952110  1.0