# generated using pymatgen
data_Tb3SmNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73199071
_cell_length_b   4.21351476
_cell_length_c   10.21162580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3SmNi4
_chemical_formula_sum   'Tb3 Sm1 Ni4'
_cell_volume   160.57575235
_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  0.50000000  0.86042174  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.13496345  1.0
  Tb  Tb2  1  0.50000000  0.00000000  0.64084549  1.0
  Sm  Sm3  1  0.50000000  0.50000000  0.36098962  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.06861355  1.0
  Ni  Ni5  1  -0.00000000  0.50000000  0.57459162  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.43136268  1.0
  Ni  Ni7  1  0.50000000  -0.00000000  0.92821185  1.0