# generated using pymatgen
data_Th10ZnBiPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75425169
_cell_length_b   9.75425108
_cell_length_c   6.62674597
_cell_angle_alpha   90.00152641
_cell_angle_beta   90.00152842
_cell_angle_gamma   120.01589868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10ZnBiPb6
_chemical_formula_sum   'Th10 Zn1 Bi1 Pb6'
_cell_volume   545.94544027
_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  0.66697131  0.33320913  0.50056149  1.0
  Th  Th1  1  0.33320913  0.66697131  0.50056149  1.0
  Th  Th2  1  0.33280766  0.66750393  0.99944606  1.0
  Th  Th3  1  0.66750393  0.33280766  0.99944606  1.0
  Th  Th4  1  0.72829395  0.72829395  0.26213762  1.0
  Th  Th5  1  0.27143458  0.99888710  0.26187583  1.0
  Th  Th6  1  0.99888710  0.27143458  0.26187583  1.0
  Th  Th7  1  0.27233392  0.27233392  0.73782136  1.0
  Th  Th8  1  0.72795290  0.00008101  0.73808542  1.0
  Th  Th9  1  0.00008101  0.72795290  0.73808542  1.0
  Zn  Zn10  1  0.00007909  0.00007909  0.50083414  1.0
  Bi  Bi11  1  0.38201410  0.38201410  0.24536803  1.0
  Pb  Pb12  1  0.00029754  0.00029754  0.99959350  1.0
  Pb  Pb13  1  0.61903382  0.99953209  0.24543069  1.0
  Pb  Pb14  1  0.99953209  0.61903382  0.24543069  1.0
  Pb  Pb15  1  0.61957051  0.61957051  0.75479086  1.0
  Pb  Pb16  1  0.38041631  0.99958004  0.75432776  1.0
  Pb  Pb17  1  0.99958004  0.38041631  0.75432776  1.0