# generated using pymatgen
data_CePa(Si2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31043258
_cell_length_b   8.31043361
_cell_length_c   4.02475418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.69921179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa(Si2Ni)2
_chemical_formula_sum   'Ce1 Pa1 Si4 Ni2'
_cell_volume   131.78225204
_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
  Ce  Ce0  1  0.89531967  0.10468033  0.75000000  1.0
  Pa  Pa1  1  0.10619681  0.89380319  0.25000000  1.0
  Si  Si2  1  0.75024024  0.24975976  0.25000000  1.0
  Si  Si3  1  0.24860450  0.75139550  0.75000000  1.0
  Si  Si4  1  0.54001179  0.45998821  0.75000000  1.0
  Si  Si5  1  0.46203065  0.53796935  0.25000000  1.0
  Ni  Ni6  1  0.67915021  0.32084979  0.75000000  1.0
  Ni  Ni7  1  0.31844714  0.68155286  0.25000000  1.0