# generated using pymatgen
data_Th10Zn2Bi5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70123921
_cell_length_b   9.69730436
_cell_length_c   6.56471710
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01341675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Zn2Bi5Pb
_chemical_formula_sum   'Th10 Zn2 Bi5 Pb1'
_cell_volume   534.76891639
_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
  Th  Th0  1  0.33336957  0.66708761  0.99915037  1.0
  Th  Th1  1  0.66628396  0.33291239  0.50084963  1.0
  Th  Th2  1  0.66628396  0.33291239  0.99915037  1.0
  Th  Th3  1  0.33336957  0.66708761  0.50084963  1.0
  Th  Th4  1  0.26219244  0.00000000  0.25000000  1.0
  Th  Th5  1  0.26354055  0.26252720  0.75000000  1.0
  Th  Th6  1  0.00101335  0.73747280  0.75000000  1.0
  Th  Th7  1  0.00033726  0.26257564  0.25000000  1.0
  Th  Th8  1  0.73776362  0.73742436  0.25000000  1.0
  Th  Th9  1  0.73695032  1.00000000  0.75000000  1.0
  Zn  Zn10  1  0.99954522  0.00000000  0.99926815  1.0
  Zn  Zn11  1  0.99954522  0.00000000  0.50073185  1.0
  Bi  Bi12  1  0.61473831  0.00000000  0.25000000  1.0
  Bi  Bi13  1  0.61569100  0.61550963  0.75000000  1.0
  Bi  Bi14  1  0.00018037  0.38449037  0.75000000  1.0
  Bi  Bi15  1  0.00055698  0.61533817  0.25000000  1.0
  Bi  Bi16  1  0.38521880  0.38466183  0.25000000  1.0
  Pb  Pb17  1  0.38341652  0.00000000  0.75000000  1.0