# generated using pymatgen
data_TbMgAlNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11443041
_cell_length_b   5.11443005
_cell_length_c   4.92119772
_cell_angle_alpha   58.69239518
_cell_angle_beta   58.69240120
_cell_angle_gamma   60.00000589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMgAlNi3
_chemical_formula_sum   'Tb1 Mg1 Al1 Ni3'
_cell_volume   89.18213527
_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  0.00520579  0.00520579  0.98438364  1.0
  Mg  Mg1  1  0.25642354  0.25642354  0.23072839  1.0
  Al  Al2  1  0.62016534  0.62016534  0.13950597  1.0
  Ni  Ni3  1  0.62219811  0.12381011  0.63179466  1.0
  Ni  Ni4  1  0.12381011  0.62219811  0.63179466  1.0
  Ni  Ni5  1  0.62219811  0.62219811  0.63179466  1.0