# generated using pymatgen
data_YbPa2(SnOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08383060
_cell_length_b   7.45984152
_cell_length_c   4.07438165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.34618503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa2(SnOs)3
_chemical_formula_sum   'Yb1 Pa2 Sn3 Os3'
_cell_volume   189.49117414
_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  0.40941705  1.00000000  0.00000000  1.0
  Pa  Pa1  1  0.99640991  0.40723233  0.00000000  1.0
  Pa  Pa2  1  0.58917658  0.59276767  0.00000000  1.0
  Sn  Sn3  1  0.25307521  0.23083010  0.50000000  1.0
  Sn  Sn4  1  0.02224511  0.76916990  0.50000000  1.0
  Sn  Sn5  1  0.72525140  0.00000000  0.50000000  1.0
  Os  Os6  1  0.70251440  0.37617772  0.50000000  1.0
  Os  Os7  1  0.32633568  0.62382228  0.50000000  1.0
  Os  Os8  1  0.97557465  0.00000000  0.00000000  1.0