# generated using pymatgen
data_Tb3Er(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04455381
_cell_length_b   6.99806777
_cell_length_c   8.17937924
_cell_angle_alpha   90.20103998
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er(ZnPt)4
_chemical_formula_sum   'Tb3 Er1 Zn4 Pt4'
_cell_volume   231.50822897
_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  0.25000000  0.04689394  0.31252903  1.0
  Tb  Tb1  1  0.25000000  0.54591434  0.18695441  1.0
  Tb  Tb2  1  0.75000000  0.95386916  0.68853559  1.0
  Er  Er3  1  0.75000000  0.45319870  0.81227511  1.0
  Zn  Zn4  1  0.25000000  0.63380169  0.56506043  1.0
  Zn  Zn5  1  0.25000000  0.13569373  0.93450374  1.0
  Zn  Zn6  1  0.75000000  0.36575497  0.43618025  1.0
  Zn  Zn7  1  0.75000000  0.86466063  0.06439630  1.0
  Pt  Pt8  1  0.25000000  0.25359219  0.62240584  1.0
  Pt  Pt9  1  0.25000000  0.74798406  0.87889888  1.0
  Pt  Pt10  1  0.75000000  0.74925500  0.37993539  1.0
  Pt  Pt11  1  0.75000000  0.24938360  0.11832502  1.0