# generated using pymatgen
data_La3Pr4PaH24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97425548
_cell_length_b   6.98017063
_cell_length_c   6.97045396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr4PaH24
_chemical_formula_sum   'La3 Pr4 Pa1 H24'
_cell_volume   339.33210748
_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  0.00000000  0.50000000  0.75091243  1.0
  La  La1  1  0.50000000  0.75184739  0.00023329  1.0
  La  La2  1  0.50000000  0.24815261  0.00023329  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.00073838  1.0
  Pr  Pr4  1  0.24698956  0.00000000  0.49971330  1.0
  Pr  Pr5  1  0.75301044  0.00000000  0.49971330  1.0
  Pr  Pr6  1  0.00000000  0.50000000  0.24696338  1.0
  Pa  Pa7  1  0.50000000  0.50000000  0.49942694  1.0
  H  H8  1  0.00000000  0.15715861  0.30925028  1.0
  H  H9  1  0.50000000  0.21623831  0.64913860  1.0
  H  H10  1  0.50000000  0.78403121  0.35056423  1.0
  H  H11  1  0.78291619  0.65065993  0.49887823  1.0
  H  H12  1  0.21708381  0.65065993  0.49887823  1.0
  H  H13  1  0.35048315  0.50000000  0.78450992  1.0
  H  H14  1  0.64951685  0.50000000  0.78450992  1.0
  H  H15  1  0.30770398  0.00000000  0.15781389  1.0
  H  H16  1  0.15564873  0.30899987  0.00157932  1.0
  H  H17  1  0.84435127  0.69100013  0.00157932  1.0
  H  H18  1  0.30747529  0.00000000  0.84244573  1.0
  H  H19  1  0.84435127  0.30899987  0.00157932  1.0
  H  H20  1  0.69229602  0.00000000  0.15781389  1.0
  H  H21  1  0.69252471  0.00000000  0.84244573  1.0
  H  H22  1  0.15564873  0.69100013  0.00157932  1.0
  H  H23  1  0.00000000  0.84452271  0.69011230  1.0
  H  H24  1  0.00000000  0.15547729  0.69011230  1.0
  H  H25  1  0.00000000  0.84284139  0.30925028  1.0
  H  H26  1  0.65046160  0.50000000  0.21628381  1.0
  H  H27  1  0.34953840  0.50000000  0.21628381  1.0
  H  H28  1  0.78291619  0.34934007  0.49887823  1.0
  H  H29  1  0.21708381  0.34934007  0.49887823  1.0
  H  H30  1  0.50000000  0.78376169  0.64913860  1.0
  H  H31  1  0.50000000  0.21596879  0.35056423  1.0