# generated using pymatgen
data_HoPa2(SnOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22944134
_cell_length_b   7.45338222
_cell_length_c   4.02636724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.01098067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa2(SnOs)3
_chemical_formula_sum   'Ho1 Pa2 Sn3 Os3'
_cell_volume   189.73376588
_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  0.40673718  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.99797661  0.41181176  0.00000000  1.0
  Pa  Pa2  1  0.58616585  0.58818824  0.00000000  1.0
  Sn  Sn3  1  0.25277284  0.23752054  0.50000000  1.0
  Sn  Sn4  1  0.01525131  0.76247946  0.50000000  1.0
  Sn  Sn5  1  0.73257892  0.00000000  0.50000000  1.0
  Os  Os6  1  0.69421217  0.36503043  0.50000000  1.0
  Os  Os7  1  0.32917974  0.63496957  0.50000000  1.0
  Os  Os8  1  0.98512737  0.00000000  0.00000000  1.0