# generated using pymatgen
data_Tb2Si7Ni12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13141534
_cell_length_b   9.13141594
_cell_length_c   3.66641107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si7Ni12
_chemical_formula_sum   'Tb2 Si7 Ni12'
_cell_volume   264.75734637
_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  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si2  1  0.27846920  0.88456441  0.00000000  1.0
  Si  Si3  1  0.60609721  0.72153080  0.00000000  1.0
  Si  Si4  1  0.11543559  0.39390279  0.00000000  1.0
  Si  Si5  1  0.40072243  0.29910802  0.50000000  1.0
  Si  Si6  1  0.89838659  0.59927757  0.50000000  1.0
  Si  Si7  1  0.70089198  0.10161341  0.50000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.05558975  0.61176247  0.00000000  1.0
  Ni  Ni10  1  0.55617273  0.94441025  0.00000000  1.0
  Ni  Ni11  1  0.38823753  0.44382727  0.00000000  1.0
  Ni  Ni12  1  0.27793144  0.13023872  0.00000000  1.0
  Ni  Ni13  1  0.85230728  0.72206856  0.00000000  1.0
  Ni  Ni14  1  0.86976128  0.14769272  0.00000000  1.0
  Ni  Ni15  1  0.42528922  0.05233469  0.50000000  1.0
  Ni  Ni16  1  0.62704547  0.57471078  0.50000000  1.0
  Ni  Ni17  1  0.94766531  0.37295453  0.50000000  1.0
  Ni  Ni18  1  0.09364672  0.88701657  0.50000000  1.0
  Ni  Ni19  1  0.79336885  0.90635328  0.50000000  1.0
  Ni  Ni20  1  0.11298343  0.20663115  0.50000000  1.0