# generated using pymatgen
data_TbSc15(Ga3Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43741801
_cell_length_b   9.43741837
_cell_length_c   6.38003691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSc15(Ga3Ni)2
_chemical_formula_sum   'Tb1 Sc15 Ga6 Ni2'
_cell_volume   492.10775902
_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  0.00000000  0.00000000  0.27174356  1.0
  Sc  Sc1  1  0.82557104  0.65114207  0.50418940  1.0
  Sc  Sc2  1  0.34885793  0.17442896  0.50418940  1.0
  Sc  Sc3  1  0.82557104  0.17442896  0.50418940  1.0
  Sc  Sc4  1  0.17426805  0.34853411  0.99663577  1.0
  Sc  Sc5  1  0.65146589  0.82573195  0.99663577  1.0
  Sc  Sc6  1  0.17426805  0.82573195  0.99663577  1.0
  Sc  Sc7  1  0.66666700  0.33333300  0.15895545  1.0
  Sc  Sc8  1  0.33333300  0.66666700  0.66274005  1.0
  Sc  Sc9  1  0.52989704  0.05979308  0.79194248  1.0
  Sc  Sc10  1  0.94020692  0.47010296  0.79194248  1.0
  Sc  Sc11  1  0.52989704  0.47010296  0.79194248  1.0
  Sc  Sc12  1  0.46992679  0.93985458  0.29196535  1.0
  Sc  Sc13  1  0.06014542  0.53007321  0.29196535  1.0
  Sc  Sc14  1  0.46992679  0.53007321  0.29196535  1.0
  Sc  Sc15  1  0.00000000  0.00000000  0.77201927  1.0
  Ga  Ga16  1  0.83436936  0.66874071  0.02880950  1.0
  Ga  Ga17  1  0.33125929  0.16563064  0.02880950  1.0
  Ga  Ga18  1  0.83436936  0.16563064  0.02880950  1.0
  Ga  Ga19  1  0.16538784  0.33077468  0.53701176  1.0
  Ga  Ga20  1  0.66922532  0.83461216  0.53701176  1.0
  Ga  Ga21  1  0.16538784  0.83461216  0.53701176  1.0
  Ni  Ni22  1  0.66666700  0.33333300  0.55178632  1.0
  Ni  Ni23  1  0.33333300  0.66666700  0.05717256  1.0