# generated using pymatgen
data_Y5Th3(Pt2Pb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99051558
_cell_length_b   7.99051515
_cell_length_c   7.29970065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.22749036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Th3(Pt2Pb)4
_chemical_formula_sum   'Y5 Th3 Pt8 Pb4'
_cell_volume   466.07006492
_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
  Y  Y0  1  0.33552682  0.33911712  0.50000000  1.0
  Y  Y1  1  0.66088288  0.66447318  0.50000000  1.0
  Y  Y2  1  0.17480973  0.82519027  0.50000000  1.0
  Y  Y3  1  0.83784285  0.16215715  0.00000000  1.0
  Y  Y4  1  0.16397752  0.83602248  0.00000000  1.0
  Th  Th5  1  0.67670834  0.67573534  0.00000000  1.0
  Th  Th6  1  0.82621289  0.17378711  0.50000000  1.0
  Th  Th7  1  0.32426466  0.32329166  0.00000000  1.0
  Pt  Pt8  1  0.87155019  0.87301505  0.73743307  1.0
  Pt  Pt9  1  0.12698495  0.12844981  0.73743307  1.0
  Pt  Pt10  1  0.62867857  0.37132143  0.76184617  1.0
  Pt  Pt11  1  0.62867857  0.37132143  0.23815383  1.0
  Pt  Pt12  1  0.37376114  0.62623886  0.23724556  1.0
  Pt  Pt13  1  0.12698495  0.12844981  0.26256693  1.0
  Pt  Pt14  1  0.87155019  0.87301505  0.26256693  1.0
  Pt  Pt15  1  0.37376114  0.62623886  0.76275444  1.0
  Pb  Pb16  1  0.49481009  0.99589778  0.74485438  1.0
  Pb  Pb17  1  0.49481009  0.99589778  0.25514562  1.0
  Pb  Pb18  1  0.00410222  0.50518991  0.74485438  1.0
  Pb  Pb19  1  0.00410222  0.50518991  0.25514562  1.0