# generated using pymatgen
data_TbY3(SiNi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42011313
_cell_length_b   6.30394049
_cell_length_c   7.03782884
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.94949751
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(SiNi2)4
_chemical_formula_sum   'Tb1 Y3 Si4 Ni8'
_cell_volume   240.46893974
_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  0.34744866  0.75000000  0.03173833  1.0
  Y  Y1  1  0.15099570  0.75000000  0.53165554  1.0
  Y  Y2  1  0.65134989  0.25000000  0.96840418  1.0
  Y  Y3  1  0.84912798  0.25000000  0.46832747  1.0
  Si  Si4  1  0.65209545  0.75000000  0.37451632  1.0
  Si  Si5  1  0.84737108  0.75000000  0.87424451  1.0
  Si  Si6  1  0.34828036  0.25000000  0.62558526  1.0
  Si  Si7  1  0.15169103  0.25000000  0.12558724  1.0
  Ni  Ni8  1  0.91149239  0.55793561  0.16848963  1.0
  Ni  Ni9  1  0.58867935  0.94209241  0.66837457  1.0
  Ni  Ni10  1  0.08955488  0.05770610  0.83205255  1.0
  Ni  Ni11  1  0.41109229  0.44213537  0.33105432  1.0
  Ni  Ni12  1  0.08955488  0.44229390  0.83205255  1.0
  Ni  Ni13  1  0.41109229  0.05786463  0.33105432  1.0
  Ni  Ni14  1  0.91149239  0.94206439  0.16848963  1.0
  Ni  Ni15  1  0.58867935  0.55790759  0.66837457  1.0