# generated using pymatgen
data_PmSbO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18163800
_cell_length_b   4.18163800
_cell_length_c   7.61020225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmSbO
_chemical_formula_sum   'Pm2 Sb2 O2'
_cell_volume   133.07273000
_cell_formula_units_Z   2
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
  Pm  Pm0  1  0.50000000  0.00000000  0.13881551  1.0
  Pm  Pm1  1  0.00000000  0.50000000  0.86118549  1.0
  Sb  Sb2  1  0.00000000  0.50000000  0.44305980  1.0
  Sb  Sb3  1  0.50000000  0.00000000  0.55694020  1.0
  O  O4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.50000000  0.50000000  0.00000000  1.0