# generated using pymatgen
data_Tb8MgAgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66820087
_cell_length_b   9.66820075
_cell_length_c   9.65987077
_cell_angle_alpha   60.02850031
_cell_angle_beta   60.02850071
_cell_angle_gamma   60.22931448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8MgAgPt2
_chemical_formula_sum   'Tb16 Mg2 Ag2 Pt4'
_cell_volume   639.85600462
_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  0.35054789  0.35054789  0.34960454  1.0
  Tb  Tb1  1  0.35054789  0.35054789  0.94929967  1.0
  Tb  Tb2  1  0.35224821  0.94388284  0.35193447  1.0
  Tb  Tb3  1  0.94388284  0.35224821  0.35193447  1.0
  Tb  Tb4  1  0.81084725  0.18906083  0.18921065  1.0
  Tb  Tb5  1  0.18906083  0.81084725  0.81088028  1.0
  Tb  Tb6  1  0.18906083  0.81084725  0.18921065  1.0
  Tb  Tb7  1  0.81084725  0.18906083  0.81088028  1.0
  Tb  Tb8  1  0.18924934  0.18924934  0.81075066  1.0
  Tb  Tb9  1  0.80714401  0.80714401  0.19285599  1.0
  Tb  Tb10  1  0.93089527  0.56354032  0.56573042  1.0
  Tb  Tb11  1  0.56354032  0.93089527  0.93983399  1.0
  Tb  Tb12  1  0.56354032  0.93089527  0.56573042  1.0
  Tb  Tb13  1  0.93089527  0.56354032  0.93983399  1.0
  Tb  Tb14  1  0.56316737  0.56316737  0.93683263  1.0
  Tb  Tb15  1  0.93371911  0.93371911  0.56628089  1.0
  Mg  Mg16  1  0.58153041  0.27409470  0.57218795  1.0
  Mg  Mg17  1  0.27409470  0.58153041  0.57218795  1.0
  Ag  Ag18  1  0.58365778  0.58365778  0.58590816  1.0
  Ag  Ag19  1  0.58365778  0.58365778  0.24677629  1.0
  Pt  Pt20  1  0.14298084  0.14298084  0.14404347  1.0
  Pt  Pt21  1  0.14298084  0.14298084  0.56999484  1.0
  Pt  Pt22  1  0.14119870  0.57070696  0.14404767  1.0
  Pt  Pt23  1  0.57070696  0.14119870  0.14404767  1.0