# generated using pymatgen
data_La3Hf2Pa3Bi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77858985
_cell_length_b   9.67556300
_cell_length_c   6.45330970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02239438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Hf2Pa3Bi10
_chemical_formula_sum   'La3 Hf2 Pa3 Bi10'
_cell_volume   528.64918627
_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  0.62005203  0.99699124  0.25000000  1.0
  La  La1  1  0.61426420  0.61820125  0.75000000  1.0
  La  La2  1  0.38260689  0.00114462  0.75000000  1.0
  Hf  Hf3  1  0.99988348  0.99982588  0.99801831  1.0
  Hf  Hf4  1  0.99988348  0.99982588  0.50198169  1.0
  Pa  Pa5  1  0.38769554  0.38478871  0.25000000  1.0
  Pa  Pa6  1  0.99846657  0.60660795  0.25000000  1.0
  Pa  Pa7  1  0.99815479  0.39247490  0.75000000  1.0
  Bi  Bi8  1  0.66896509  0.33513984  0.49785079  1.0
  Bi  Bi9  1  0.74349432  0.00971227  0.75000000  1.0
  Bi  Bi10  1  0.66896509  0.33513984  0.00214921  1.0
  Bi  Bi11  1  0.00717339  0.26866113  0.25000000  1.0
  Bi  Bi12  1  0.32579174  0.66000376  0.49741685  1.0
  Bi  Bi13  1  0.25866971  0.99644634  0.25000000  1.0
  Bi  Bi14  1  0.99922349  0.73385395  0.75000000  1.0
  Bi  Bi15  1  0.74152103  0.73174030  0.25000000  1.0
  Bi  Bi16  1  0.32579174  0.66000376  0.00258315  1.0
  Bi  Bi17  1  0.25939844  0.26943937  0.75000000  1.0