# generated using pymatgen
data_La2ThZrBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84041676
_cell_length_b   9.82710433
_cell_length_c   6.53917302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04481866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2ThZrBi5
_chemical_formula_sum   'La4 Th2 Zr2 Bi10'
_cell_volume   547.38917519
_cell_formula_units_Z   2
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
  La  La0  1  0.99778088  0.61636089  0.75000000  1.0
  La  La1  1  0.00221912  0.38363911  0.25000000  1.0
  La  La2  1  0.38141899  0.38363911  0.75000000  1.0
  La  La3  1  0.61858101  0.61636089  0.25000000  1.0
  Th  Th4  1  0.61951414  0.00000000  0.75000000  1.0
  Th  Th5  1  0.38048586  0.00000000  0.25000000  1.0
  Zr  Zr6  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr7  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi8  1  0.26596447  0.00000000  0.75000000  1.0
  Bi  Bi9  1  0.73403553  1.00000000  0.25000000  1.0
  Bi  Bi10  1  0.99799143  0.26187739  0.75000000  1.0
  Bi  Bi11  1  0.00200857  0.73812261  0.25000000  1.0
  Bi  Bi12  1  0.73611403  0.73812261  0.75000000  1.0
  Bi  Bi13  1  0.26388597  0.26187739  0.25000000  1.0
  Bi  Bi14  1  0.33693873  0.67387645  0.50000000  1.0
  Bi  Bi15  1  0.66306127  0.32612355  0.50000000  1.0
  Bi  Bi16  1  0.66306127  0.32612355  0.00000000  1.0
  Bi  Bi17  1  0.33693873  0.67387645  0.00000000  1.0