# generated using pymatgen
data_Ho2Pa(ZnNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08908336
_cell_length_b   6.97680781
_cell_length_c   3.62946520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.53378486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Pa(ZnNi)3
_chemical_formula_sum   'Ho2 Pa1 Zn3 Ni3'
_cell_volume   154.61759744
_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  0.99492557  0.40784997  0.50000000  1.0
  Ho  Ho1  1  0.58707460  0.59215003  0.50000000  1.0
  Pa  Pa2  1  0.42022424  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.99250494  0.74786139  0.00000000  1.0
  Zn  Zn4  1  0.24464355  0.25213861  0.00000000  1.0
  Zn  Zn5  1  0.77056019  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.33565370  0.69572787  0.00000000  1.0
  Ni  Ni7  1  0.63992683  0.30427213  0.00000000  1.0
  Ni  Ni8  1  0.01448738  0.00000000  0.50000000  1.0