# generated using pymatgen
data_Tb2YbPaOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29684796
_cell_length_b   5.29684680
_cell_length_c   8.81576241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YbPaOs8
_chemical_formula_sum   'Tb2 Yb1 Pa1 Os8'
_cell_volume   214.20295062
_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
  Tb  Tb0  1  0.66666700  0.33333300  0.56783995  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.93846769  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.06207685  1.0
  Pa  Pa3  1  0.33333300  0.66666700  0.42175568  1.0
  Os  Os4  1  0.00000000  0.00000000  0.50551776  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00248298  1.0
  Os  Os6  1  0.82830849  0.17169151  0.24966722  1.0
  Os  Os7  1  0.82830849  0.65661598  0.24966722  1.0
  Os  Os8  1  0.34338402  0.17169151  0.24966722  1.0
  Os  Os9  1  0.17224478  0.82775522  0.75095214  1.0
  Os  Os10  1  0.17224478  0.34448855  0.75095214  1.0
  Os  Os11  1  0.65551145  0.82775522  0.75095214  1.0