# generated using pymatgen
data_Yb3Er(PaOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65876963
_cell_length_b   5.65876826
_cell_length_c   8.35897370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Er(PaOs3)2
_chemical_formula_sum   'Yb3 Er1 Pa2 Os6'
_cell_volume   231.80753814
_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  0.66666700  0.33333300  0.57314873  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.93033051  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.06290413  1.0
  Er  Er3  1  0.33333300  0.66666700  0.42711124  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.50134952  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.00056981  1.0
  Os  Os6  1  0.82800190  0.17199810  0.25256673  1.0
  Os  Os7  1  0.82800190  0.65600381  0.25256673  1.0
  Os  Os8  1  0.34399619  0.17199810  0.25256673  1.0
  Os  Os9  1  0.17149220  0.82850780  0.74896162  1.0
  Os  Os10  1  0.17149220  0.34298340  0.74896162  1.0
  Os  Os11  1  0.65701660  0.82850780  0.74896162  1.0