# generated using pymatgen
data_HoPaNi2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33642778
_cell_length_b   7.33642778
_cell_length_c   3.59947838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.83123612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPaNi2Sn
_chemical_formula_sum   'Ho2 Pa2 Ni4 Sn2'
_cell_volume   193.30238450
_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  0.17237375  0.32762625  0.50000000  1.0
  Ho  Ho1  1  0.82762625  0.67237375  0.50000000  1.0
  Pa  Pa2  1  0.67519167  0.17519167  0.50000000  1.0
  Pa  Pa3  1  0.32480833  0.82480833  0.50000000  1.0
  Ni  Ni4  1  0.86705624  0.36705624  0.00000000  1.0
  Ni  Ni5  1  0.13294376  0.63294376  0.00000000  1.0
  Ni  Ni6  1  0.38352233  0.11647767  0.00000000  1.0
  Ni  Ni7  1  0.61647767  0.88352233  0.00000000  1.0
  Sn  Sn8  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn9  1  0.00000000  0.00000000  0.00000000  1.0