# generated using pymatgen
data_TbNi4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06939221
_cell_length_b   5.06939229
_cell_length_c   3.98520647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.89599960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNi4Pt
_chemical_formula_sum   'Tb1 Ni4 Pt1'
_cell_volume   85.00951046
_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  0.00000000  1.0
  Ni  Ni1  1  0.68288580  0.31711420  0.00000000  1.0
  Ni  Ni2  1  0.31711420  0.68288580  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.50000000  1.0