# generated using pymatgen
data_YbPa3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57421233
_cell_length_b   6.57421263
_cell_length_c   6.57421193
_cell_angle_alpha   131.75619529
_cell_angle_beta   131.75620013
_cell_angle_gamma   70.61436008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa3O8
_chemical_formula_sum   'Yb1 Pa3 O8'
_cell_volume   154.91069890
_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  0.50000000  0.50000000  0.00000000  1.0
  Pa  Pa1  1  0.25000000  0.75000000  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.37219931  0.37220012  0.48861851  1.0
  O  O5  1  0.88357961  0.88357880  0.51138149  1.0
  O  O6  1  0.88357961  0.37220012  0.00000081  1.0
  O  O7  1  0.62779988  0.11642039  0.99999919  1.0
  O  O8  1  0.37219931  0.88357880  0.99999919  1.0
  O  O9  1  0.11642120  0.62780069  0.00000081  1.0
  O  O10  1  0.11642120  0.11642039  0.48861851  1.0
  O  O11  1  0.62779988  0.62780069  0.51138149  1.0