# generated using pymatgen
data_Th10BiPb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81378680
_cell_length_b   9.81378717
_cell_length_c   6.67850769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02178669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10BiPb7
_chemical_formula_sum   'Th10 Bi1 Pb7'
_cell_volume   556.91373720
_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  0.66719559  0.33329390  0.50043566  1.0
  Th  Th1  1  0.33329390  0.66719559  0.50043566  1.0
  Th  Th2  1  0.33329390  0.66719559  0.99956434  1.0
  Th  Th3  1  0.66719559  0.33329390  0.99956434  1.0
  Th  Th4  1  0.72181477  0.72181477  0.25000000  1.0
  Th  Th5  1  0.27845006  0.99901934  0.25000000  1.0
  Th  Th6  1  0.99901934  0.27845006  0.25000000  1.0
  Th  Th7  1  0.27887003  0.27887003  0.75000000  1.0
  Th  Th8  1  0.72074923  0.99913418  0.75000000  1.0
  Th  Th9  1  0.99913418  0.72074923  0.75000000  1.0
  Bi  Bi10  1  0.38260207  0.38260207  0.25000000  1.0
  Pb  Pb11  1  0.00052149  0.00052149  0.50027591  1.0
  Pb  Pb12  1  0.00052149  0.00052149  0.99972409  1.0
  Pb  Pb13  1  0.61852117  0.99983302  0.25000000  1.0
  Pb  Pb14  1  0.99983302  0.61852117  0.25000000  1.0
  Pb  Pb15  1  0.61845935  0.61845935  0.75000000  1.0
  Pb  Pb16  1  0.38124592  0.99927790  0.75000000  1.0
  Pb  Pb17  1  0.99927790  0.38124592  0.75000000  1.0