# generated using pymatgen
data_TbY3(NiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36841198
_cell_length_b   5.45411227
_cell_length_c   7.09178618
_cell_angle_alpha   89.97755193
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(NiPt)2
_chemical_formula_sum   'Tb1 Y3 Ni2 Pt2'
_cell_volume   168.96753251
_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  0.50000000  0.61866393  0.82001265  1.0
  Y  Y1  1  0.00000000  0.11601746  0.68127777  1.0
  Y  Y2  1  0.00000000  0.88432368  0.18172276  1.0
  Y  Y3  1  0.50000000  0.38156197  0.31977575  1.0
  Ni  Ni4  1  0.50000000  0.88762357  0.46125810  1.0
  Ni  Ni5  1  0.50000000  0.11161484  0.95916178  1.0
  Pt  Pt6  1  0.00000000  0.61745416  0.53866615  1.0
  Pt  Pt7  1  0.00000000  0.38274138  0.03812805  1.0