# generated using pymatgen
data_TbY3AlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48213881
_cell_length_b   9.48213872
_cell_length_c   9.48213782
_cell_angle_alpha   59.99999624
_cell_angle_beta   59.99999653
_cell_angle_gamma   59.99999740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3AlNi
_chemical_formula_sum   'Tb4 Y12 Al4 Ni4'
_cell_volume   602.84247876
_cell_formula_units_Z   4
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  0.60035884  0.60035884  0.60035884  1.0
  Tb  Tb1  1  0.60035884  0.60035884  0.19892349  1.0
  Tb  Tb2  1  0.60035884  0.19892349  0.60035884  1.0
  Tb  Tb3  1  0.19892349  0.60035884  0.60035884  1.0
  Y  Y4  1  0.05862936  0.44137064  0.44137064  1.0
  Y  Y5  1  0.44137064  0.05862936  0.05862936  1.0
  Y  Y6  1  0.44137064  0.05862936  0.44137064  1.0
  Y  Y7  1  0.05862936  0.44137064  0.05862936  1.0
  Y  Y8  1  0.44137064  0.44137064  0.05862936  1.0
  Y  Y9  1  0.05862936  0.05862936  0.44137064  1.0
  Y  Y10  1  0.18738332  0.81261668  0.81261668  1.0
  Y  Y11  1  0.81261668  0.18738332  0.18738332  1.0
  Y  Y12  1  0.81261668  0.18738332  0.81261668  1.0
  Y  Y13  1  0.18738332  0.81261668  0.18738332  1.0
  Y  Y14  1  0.81261668  0.81261668  0.18738332  1.0
  Y  Y15  1  0.18738332  0.18738332  0.81261668  1.0
  Al  Al16  1  0.82721800  0.82721800  0.82721800  1.0
  Al  Al17  1  0.82721800  0.82721800  0.51834600  1.0
  Al  Al18  1  0.82721800  0.51834600  0.82721800  1.0
  Al  Al19  1  0.51834600  0.82721800  0.82721800  1.0
  Ni  Ni20  1  0.39348257  0.39348257  0.39348257  1.0
  Ni  Ni21  1  0.39348257  0.39348257  0.81955329  1.0
  Ni  Ni22  1  0.39348257  0.81955329  0.39348257  1.0
  Ni  Ni23  1  0.81955329  0.39348257  0.39348257  1.0