# generated using pymatgen
data_HoPa(ZnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87754727
_cell_length_b   7.00925207
_cell_length_c   8.30878156
_cell_angle_alpha   91.31729018
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa(ZnIr)2
_chemical_formula_sum   'Ho2 Pa2 Zn4 Ir4'
_cell_volume   225.76225236
_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
  Ho  Ho0  1  0.25000000  0.05574534  0.31596506  1.0
  Ho  Ho1  1  0.75000000  0.94425466  0.68403494  1.0
  Pa  Pa2  1  0.25000000  0.55023260  0.19033286  1.0
  Pa  Pa3  1  0.75000000  0.44976740  0.80966714  1.0
  Zn  Zn4  1  0.25000000  0.11696980  0.93878283  1.0
  Zn  Zn5  1  0.75000000  0.88303020  0.06121717  1.0
  Zn  Zn6  1  0.25000000  0.63135875  0.55860422  1.0
  Zn  Zn7  1  0.75000000  0.36864125  0.44139578  1.0
  Ir  Ir8  1  0.75000000  0.74923682  0.35977763  1.0
  Ir  Ir9  1  0.25000000  0.25076318  0.64022237  1.0
  Ir  Ir10  1  0.75000000  0.27578731  0.12138565  1.0
  Ir  Ir11  1  0.25000000  0.72421269  0.87861435  1.0