# generated using pymatgen
data_La7Pr3(Bi3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73539260
_cell_length_b   9.73539288
_cell_length_c   6.78749077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Pr3(Bi3Cl)2
_chemical_formula_sum   'La7 Pr3 Bi6 Cl2'
_cell_volume   557.11753206
_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
  La  La0  1  0.73249116  0.99981972  0.74994345  1.0
  La  La1  1  0.00018028  0.26750884  0.25005655  1.0
  La  La2  1  0.73249116  0.73267144  0.25005655  1.0
  La  La3  1  0.33333300  0.66666700  0.50000000  1.0
  La  La4  1  0.26732856  0.99981972  0.25005655  1.0
  La  La5  1  0.26732856  0.26750884  0.74994345  1.0
  La  La6  1  0.00018028  0.73267144  0.74994345  1.0
  Pr  Pr7  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr8  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr9  1  0.66666700  0.33333300  0.00000000  1.0
  Bi  Bi10  1  0.38546479  0.00074307  0.75083533  1.0
  Bi  Bi11  1  0.61527829  0.00074307  0.24916467  1.0
  Bi  Bi12  1  0.99925693  0.61453521  0.24916467  1.0
  Bi  Bi13  1  0.61527829  0.61453521  0.75083533  1.0
  Bi  Bi14  1  0.99925693  0.38472171  0.75083533  1.0
  Bi  Bi15  1  0.38546479  0.38472171  0.24916467  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0