# generated using pymatgen
data_TbErNiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33173543
_cell_length_b   5.43881584
_cell_length_c   7.01222119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbErNiPt
_chemical_formula_sum   'Tb2 Er2 Ni2 Pt2'
_cell_volume   165.20450400
_cell_formula_units_Z   2
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  0.38658469  0.31853963  1.0
  Tb  Tb1  1  0.50000000  0.61341531  0.81853963  1.0
  Er  Er2  1  0.00000000  0.11654494  0.68015265  1.0
  Er  Er3  1  0.00000000  0.88345506  0.18015265  1.0
  Ni  Ni4  1  0.00000000  0.61193577  0.54083409  1.0
  Ni  Ni5  1  0.00000000  0.38806423  0.04083409  1.0
  Pt  Pt6  1  0.50000000  0.88803056  0.46047463  1.0
  Pt  Pt7  1  0.50000000  0.11196944  0.96047463  1.0