# generated using pymatgen
data_YbY2PaOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27003327
_cell_length_b   5.27003260
_cell_length_c   8.89159750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY2PaOs8
_chemical_formula_sum   'Yb1 Y2 Pa1 Os8'
_cell_volume   213.86370858
_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  0.06501196  1.0
  Y  Y1  1  0.33333300  0.66666700  0.42903989  1.0
  Y  Y2  1  0.66666700  0.33333300  0.56380481  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.93492684  1.0
  Os  Os4  1  0.00000000  0.00000000  0.50198203  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00508700  1.0
  Os  Os6  1  0.82918157  0.17081843  0.24986348  1.0
  Os  Os7  1  0.82918157  0.65836215  0.24986348  1.0
  Os  Os8  1  0.34163785  0.17081843  0.24986348  1.0
  Os  Os9  1  0.17156142  0.82843858  0.75018568  1.0
  Os  Os10  1  0.17156142  0.34312385  0.75018568  1.0
  Os  Os11  1  0.65687615  0.82843858  0.75018568  1.0