# generated using pymatgen
data_YbPaSnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03073027
_cell_length_b   7.03073164
_cell_length_c   7.03072980
_cell_angle_alpha   148.29698830
_cell_angle_beta   148.29701018
_cell_angle_gamma   45.44712658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPaSnO2
_chemical_formula_sum   'Yb1 Pa1 Sn1 O2'
_cell_volume   95.66597588
_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  0.65833698  0.65833698  1.00000000  1.0
  Pa  Pa1  1  0.33549528  0.33549528  0.00000000  1.0
  Sn  Sn2  1  0.99611517  0.99611517  0.00000000  1.0
  O  O3  1  0.75502729  0.25502729  0.50000000  1.0
  O  O4  1  0.25502729  0.75502729  0.50000000  1.0