# generated using pymatgen
data_TbCu3NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13578550
_cell_length_b   5.13578582
_cell_length_c   4.04847792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.95541572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCu3NiPt
_chemical_formula_sum   'Tb1 Cu3 Ni1 Pt1'
_cell_volume   88.57425816
_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  0.50305656  0.49694344  0.00000000  1.0
  Cu  Cu1  1  0.18096430  0.81903570  0.00000000  1.0
  Cu  Cu2  1  0.99662224  0.50040579  0.50000000  1.0
  Cu  Cu3  1  0.49959421  0.00337776  0.50000000  1.0
  Ni  Ni4  1  0.82203979  0.17796021  0.00000000  1.0
  Pt  Pt5  1  0.99772191  0.00227809  0.50000000  1.0