# generated using pymatgen
data_Ho3Pa(Ni2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40463055
_cell_length_b   7.40463055
_cell_length_c   3.51562940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.19689468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Pa(Ni2Sn)2
_chemical_formula_sum   'Ho3 Pa1 Ni4 Sn2'
_cell_volume   192.61519788
_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  0.32629936  0.82629936  0.50000000  1.0
  Ho  Ho1  1  0.16999098  0.32559943  0.50000000  1.0
  Ho  Ho2  1  0.82559943  0.66999098  0.50000000  1.0
  Pa  Pa3  1  0.67332010  0.17332010  0.50000000  1.0
  Ni  Ni4  1  0.86331162  0.36331162  0.00000000  1.0
  Ni  Ni5  1  0.11279354  0.61279354  0.00000000  1.0
  Ni  Ni6  1  0.39877482  0.13361528  0.00000000  1.0
  Ni  Ni7  1  0.63361528  0.89877482  0.00000000  1.0
  Sn  Sn8  1  0.48916262  0.50713225  0.00000000  1.0
  Sn  Sn9  1  0.00713225  0.98916262  0.00000000  1.0