# generated using pymatgen
data_Tb12Cu11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48025904
_cell_length_b   5.37815924
_cell_length_c   21.54008995
_cell_angle_alpha   83.36232490
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Cu11Pt
_chemical_formula_sum   'Tb12 Cu11 Pt1'
_cell_volume   515.54123469
_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  0.75000000  0.33388503  0.06173204  1.0
  Tb  Tb1  1  0.25000000  0.66333298  0.93903751  1.0
  Tb  Tb2  1  0.75000000  0.49020927  0.22616945  1.0
  Tb  Tb3  1  0.25000000  0.50902937  0.77275548  1.0
  Tb  Tb4  1  0.75000000  0.18618138  0.39424847  1.0
  Tb  Tb5  1  0.25000000  0.81170558  0.60586318  1.0
  Tb  Tb6  1  0.75000000  0.33265014  0.56117364  1.0
  Tb  Tb7  1  0.25000000  0.66468167  0.43973508  1.0
  Tb  Tb8  1  0.75000000  0.03009866  0.72745212  1.0
  Tb  Tb9  1  0.25000000  0.97532796  0.27326595  1.0
  Tb  Tb10  1  0.75000000  0.18176163  0.89370591  1.0
  Tb  Tb11  1  0.25000000  0.82218089  0.10551288  1.0
  Cu  Cu12  1  0.75000000  0.86753952  0.01034653  1.0
  Cu  Cu13  1  0.25000000  0.12659564  0.98694499  1.0
  Cu  Cu14  1  0.75000000  0.01187130  0.17984154  1.0
  Cu  Cu15  1  0.25000000  0.97477813  0.82241967  1.0
  Cu  Cu16  1  0.75000000  0.69809802  0.34365689  1.0
  Cu  Cu17  1  0.25000000  0.30143068  0.65610629  1.0
  Cu  Cu18  1  0.75000000  0.86818679  0.51078336  1.0
  Cu  Cu19  1  0.25000000  0.12798019  0.48976467  1.0
  Cu  Cu20  1  0.75000000  0.54086865  0.67709667  1.0
  Cu  Cu21  1  0.25000000  0.46154928  0.32417598  1.0
  Cu  Cu22  1  0.75000000  0.71871715  0.84372391  1.0
  Pt  Pt23  1  0.25000000  0.30134211  0.15448778  1.0