# generated using pymatgen
data_Ho2SbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12871778
_cell_length_b   7.12871778
_cell_length_c   7.12871778
_cell_angle_alpha   148.97599092
_cell_angle_beta   149.00173174
_cell_angle_gamma   44.42770550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2SbO2
_chemical_formula_sum   'Ho2 Sb1 O2'
_cell_volume   95.87461554
_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
  Ho  Ho0  1  0.33364429  0.31929673  0.98565244  1.0
  Ho  Ho1  1  0.66635571  0.65200716  0.98565244  1.0
  Sb  Sb2  1  0.00000000  0.98265315  0.98265315  1.0
  O  O3  1  0.74994574  0.23546722  0.48552148  1.0
  O  O4  1  0.25005426  0.73557575  0.48552148  1.0