# generated using pymatgen
data_La2ZrPaBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71729673
_cell_length_b   9.81398429
_cell_length_c   6.50207420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67462948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2ZrPaBi5
_chemical_formula_sum   'La4 Zr2 Pa2 Bi10'
_cell_volume   538.75083747
_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  0.99501077  0.61730865  0.75000000  1.0
  La  La1  1  0.00498923  0.38269135  0.25000000  1.0
  La  La2  1  0.37770112  0.38269135  0.75000000  1.0
  La  La3  1  0.62229888  0.61730865  0.25000000  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr5  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa6  1  0.60544354  0.00000000  0.75000000  1.0
  Pa  Pa7  1  0.39455646  0.00000000  0.25000000  1.0
  Bi  Bi8  1  0.26665921  0.00000000  0.75000000  1.0
  Bi  Bi9  1  0.73334079  0.00000000  0.25000000  1.0
  Bi  Bi10  1  0.98849733  0.25662480  0.75000000  1.0
  Bi  Bi11  1  0.01150267  0.74337520  0.25000000  1.0
  Bi  Bi12  1  0.73187253  0.74337520  0.75000000  1.0
  Bi  Bi13  1  0.26812747  0.25662480  0.25000000  1.0
  Bi  Bi14  1  0.33702749  0.67405698  0.50000000  1.0
  Bi  Bi15  1  0.66297251  0.32594302  0.50000000  1.0
  Bi  Bi16  1  0.66297251  0.32594302  0.00000000  1.0
  Bi  Bi17  1  0.33702749  0.67405698  0.00000000  1.0