# generated using pymatgen
data_PrPa(Si2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39512622
_cell_length_b   8.39512615
_cell_length_c   4.02952421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.87532426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPa(Si2Ni)2
_chemical_formula_sum   'Pr1 Pa1 Si4 Ni2'
_cell_volume   133.87213794
_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
  Pr  Pr0  1  0.89561571  0.10438429  0.75000000  1.0
  Pa  Pa1  1  0.10750978  0.89249022  0.25000000  1.0
  Si  Si2  1  0.74951207  0.25048793  0.25000000  1.0
  Si  Si3  1  0.24782300  0.75217700  0.75000000  1.0
  Si  Si4  1  0.54157419  0.45842581  0.75000000  1.0
  Si  Si5  1  0.46231142  0.53768858  0.25000000  1.0
  Ni  Ni6  1  0.67858985  0.32141015  0.75000000  1.0
  Ni  Ni7  1  0.31706398  0.68293602  0.25000000  1.0