# generated using pymatgen
data_Tb5Er7Tc3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30049213
_cell_length_b   7.32559781
_cell_length_c   9.08831787
_cell_angle_alpha   89.92451083
_cell_angle_beta   90.16611607
_cell_angle_gamma   90.00748823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Er7Tc3Pt
_chemical_formula_sum   'Tb5 Er7 Tc3 Pt1'
_cell_volume   419.46801223
_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  0.32789385  0.67533302  0.06747564  1.0
  Tb  Tb1  1  0.87292870  0.54553437  0.25120465  1.0
  Tb  Tb2  1  0.62323738  0.04047283  0.25029287  1.0
  Tb  Tb3  1  0.12533828  0.45399934  0.74923555  1.0
  Tb  Tb4  1  0.37306475  0.96235425  0.74953192  1.0
  Er  Er5  1  0.16461575  0.17760341  0.43482885  1.0
  Er  Er6  1  0.66810024  0.31876168  0.55920415  1.0
  Er  Er7  1  0.83660219  0.82734831  0.93809828  1.0
  Er  Er8  1  0.66805554  0.31923596  0.93972169  1.0
  Er  Er9  1  0.83824308  0.82789466  0.56152982  1.0
  Er  Er10  1  0.33002602  0.67483971  0.43396827  1.0
  Er  Er11  1  0.16276022  0.17703588  0.06530413  1.0
  Tc  Tc12  1  0.03438533  0.88674789  0.25134060  1.0
  Tc  Tc13  1  0.46650923  0.38744589  0.25032320  1.0
  Tc  Tc14  1  0.96021321  0.11442204  0.75091186  1.0
  Pt  Pt15  1  0.54802621  0.61097274  0.74702851  1.0