# generated using pymatgen
data_HoPa(Si2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34566730
_cell_length_b   8.34566698
_cell_length_c   3.96458550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.40717632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa(Si2Ni)2
_chemical_formula_sum   'Ho1 Pa1 Si4 Ni2'
_cell_volume   127.90114288
_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  0.89658667  0.10341333  0.75000000  1.0
  Pa  Pa1  1  0.10610217  0.89389783  0.25000000  1.0
  Si  Si2  1  0.75136036  0.24863964  0.25000000  1.0
  Si  Si3  1  0.25032165  0.74967835  0.75000000  1.0
  Si  Si4  1  0.53870714  0.46129286  0.75000000  1.0
  Si  Si5  1  0.45962876  0.54037124  0.25000000  1.0
  Ni  Ni6  1  0.67673339  0.32326661  0.75000000  1.0
  Ni  Ni7  1  0.32056087  0.67943913  0.25000000  1.0