# generated using pymatgen
data_Tb8MgCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72638145
_cell_length_b   9.72638038
_cell_length_c   9.76155192
_cell_angle_alpha   59.88030819
_cell_angle_beta   59.88031186
_cell_angle_gamma   59.85232343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8MgCdPt2
_chemical_formula_sum   'Tb16 Mg2 Cd2 Pt4'
_cell_volume   651.07807062
_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  0.34977963  0.34977963  0.35145148  1.0
  Tb  Tb1  1  0.34977963  0.34977963  0.94899026  1.0
  Tb  Tb2  1  0.34821810  0.95209103  0.34984543  1.0
  Tb  Tb3  1  0.95209103  0.34821810  0.34984543  1.0
  Tb  Tb4  1  0.80936888  0.19161360  0.18987423  1.0
  Tb  Tb5  1  0.19161360  0.80936888  0.80914329  1.0
  Tb  Tb6  1  0.19161360  0.80936888  0.18987423  1.0
  Tb  Tb7  1  0.80936888  0.19161360  0.80914329  1.0
  Tb  Tb8  1  0.19331706  0.19331706  0.80668294  1.0
  Tb  Tb9  1  0.81050609  0.81050609  0.18949391  1.0
  Tb  Tb10  1  0.93737337  0.56549437  0.56432101  1.0
  Tb  Tb11  1  0.56549437  0.93737337  0.93281126  1.0
  Tb  Tb12  1  0.56549437  0.93737337  0.56432101  1.0
  Tb  Tb13  1  0.93737337  0.56549337  0.93281126  1.0
  Tb  Tb14  1  0.56637685  0.56637685  0.93362315  1.0
  Tb  Tb15  1  0.93604977  0.93604977  0.56394923  1.0
  Mg  Mg16  1  0.57574192  0.57574192  0.58085655  1.0
  Mg  Mg17  1  0.57574192  0.57574192  0.26765761  1.0
  Cd  Cd18  1  0.58266546  0.25169458  0.58282048  1.0
  Cd  Cd19  1  0.25169458  0.58266546  0.58282048  1.0
  Pt  Pt20  1  0.14261034  0.14261034  0.14135775  1.0
  Pt  Pt21  1  0.14261034  0.14261034  0.57342258  1.0
  Pt  Pt22  1  0.14279197  0.57232789  0.14244107  1.0
  Pt  Pt23  1  0.57232789  0.14279197  0.14244107  1.0