# generated using pymatgen
data_Tm8MgPb3Au8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93465429
_cell_length_b   7.93465429
_cell_length_c   7.25404552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8MgPb3Au8
_chemical_formula_sum   'Tm8 Mg1 Pb3 Au8'
_cell_volume   456.70555563
_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
  Tm  Tm0  1  0.67797912  0.32141613  0.49913182  1.0
  Tm  Tm1  1  0.32202088  0.67858387  0.49913182  1.0
  Tm  Tm2  1  0.17858387  0.17797912  0.00086818  1.0
  Tm  Tm3  1  0.82141613  0.82202088  0.00086818  1.0
  Tm  Tm4  1  0.84293131  0.84191533  0.49872370  1.0
  Tm  Tm5  1  0.15706869  0.15808467  0.49872370  1.0
  Tm  Tm6  1  0.34191533  0.65706869  0.00127630  1.0
  Tm  Tm7  1  0.65808467  0.34293131  0.00127630  1.0
  Mg  Mg8  1  0.00000000  0.50000000  0.25000000  1.0
  Pb  Pb9  1  0.50000000  0.00000000  0.25000000  1.0
  Pb  Pb10  1  0.00000000  0.50000000  0.75000000  1.0
  Pb  Pb11  1  0.50000000  0.00000000  0.75000000  1.0
  Au  Au12  1  0.88081807  0.13981603  0.22885783  1.0
  Au  Au13  1  0.11918193  0.86018397  0.22885783  1.0
  Au  Au14  1  0.37416316  0.37233538  0.72723994  1.0
  Au  Au15  1  0.62583684  0.62766462  0.72723994  1.0
  Au  Au16  1  0.12766462  0.87416316  0.77276006  1.0
  Au  Au17  1  0.87233538  0.12583684  0.77276006  1.0
  Au  Au18  1  0.63981603  0.61918193  0.27114217  1.0
  Au  Au19  1  0.36018397  0.38081807  0.27114217  1.0