# generated using pymatgen
data_Yb3PaAlOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31948602
_cell_length_b   5.31948565
_cell_length_c   8.51944909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3PaAlOs7
_chemical_formula_sum   'Yb3 Pa1 Al1 Os7'
_cell_volume   208.77644623
_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  0.57560302  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.93404720  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.05902941  1.0
  Pa  Pa3  1  0.33333300  0.66666700  0.42244398  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50217473  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00192981  1.0
  Os  Os6  1  0.82815519  0.17184481  0.25372553  1.0
  Os  Os7  1  0.82815519  0.65631139  0.25372553  1.0
  Os  Os8  1  0.34368861  0.17184481  0.25372553  1.0
  Os  Os9  1  0.17157846  0.82842154  0.74786509  1.0
  Os  Os10  1  0.17157846  0.34315592  0.74786509  1.0
  Os  Os11  1  0.65684408  0.82842154  0.74786509  1.0