# generated using pymatgen
data_Tb8MgAlPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69848477
_cell_length_b   9.69848521
_cell_length_c   9.75938719
_cell_angle_alpha   59.79205294
_cell_angle_beta   59.79205141
_cell_angle_gamma   59.64957079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8MgAlPt2
_chemical_formula_sum   'Tb16 Mg2 Al2 Pt4'
_cell_volume   645.33761821
_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  0.35173087  0.35173087  0.35336817  1.0
  Tb  Tb1  1  0.35173087  0.35173087  0.94317008  1.0
  Tb  Tb2  1  0.34890034  0.94898977  0.35105545  1.0
  Tb  Tb3  1  0.94898977  0.34890034  0.35105545  1.0
  Tb  Tb4  1  0.80905655  0.18968362  0.19250130  1.0
  Tb  Tb5  1  0.18968362  0.80905655  0.80875953  1.0
  Tb  Tb6  1  0.18968362  0.80905655  0.19250130  1.0
  Tb  Tb7  1  0.80905655  0.18968362  0.80875953  1.0
  Tb  Tb8  1  0.19436093  0.19436093  0.80563907  1.0
  Tb  Tb9  1  0.81236644  0.81236644  0.18763356  1.0
  Tb  Tb10  1  0.93950704  0.56366388  0.56505364  1.0
  Tb  Tb11  1  0.56366388  0.93950704  0.93177444  1.0
  Tb  Tb12  1  0.56366388  0.93950704  0.56505364  1.0
  Tb  Tb13  1  0.93950704  0.56366388  0.93177444  1.0
  Tb  Tb14  1  0.56558124  0.56558124  0.93441876  1.0
  Tb  Tb15  1  0.93510659  0.93510659  0.56489341  1.0
  Mg  Mg16  1  0.57582136  0.57582136  0.57860521  1.0
  Mg  Mg17  1  0.57582136  0.57582136  0.26975108  1.0
  Al  Al18  1  0.57543400  0.25949161  0.58253669  1.0
  Al  Al19  1  0.25949161  0.57543400  0.58253669  1.0
  Pt  Pt20  1  0.14301440  0.14301440  0.14170600  1.0
  Pt  Pt21  1  0.14301440  0.14301440  0.57226721  1.0
  Pt  Pt22  1  0.14439957  0.57041409  0.14259417  1.0
  Pt  Pt23  1  0.57041409  0.14439957  0.14259417  1.0