# generated using pymatgen
data_TbPa(Si2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34759749
_cell_length_b   8.34759706
_cell_length_c   3.97758552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.28425245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa(Si2Ni)2
_chemical_formula_sum   'Tb1 Pa1 Si4 Ni2'
_cell_volume   128.90660985
_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
  Tb  Tb0  1  0.89633053  0.10366947  0.75000000  1.0
  Pa  Pa1  1  0.10640008  0.89359992  0.25000000  1.0
  Si  Si2  1  0.75106319  0.24893681  0.25000000  1.0
  Si  Si3  1  0.24992135  0.75007865  0.75000000  1.0
  Si  Si4  1  0.45999406  0.54000594  0.25000000  1.0
  Si  Si5  1  0.53920300  0.46079700  0.75000000  1.0
  Ni  Ni6  1  0.31985130  0.68014870  0.25000000  1.0
  Ni  Ni7  1  0.67723650  0.32276350  0.75000000  1.0