# generated using pymatgen
data_PrTh7H30
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90745434
_cell_length_b   7.90745379
_cell_length_c   7.90745301
_cell_angle_alpha   109.45534235
_cell_angle_beta   109.45534453
_cell_angle_gamma   109.45534347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh7H30
_chemical_formula_sum   'Pr1 Th7 H30'
_cell_volume   380.84049097
_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
  Pr  Pr0  1  0.91672066  0.91672066  0.91672066  1.0
  Th  Th1  1  0.49966312  0.99928709  0.08352964  1.0
  Th  Th2  1  0.99928709  0.08352964  0.49966312  1.0
  Th  Th3  1  0.08352964  0.49966312  0.99928709  1.0
  Th  Th4  1  0.99973803  0.58512433  0.50093409  1.0
  Th  Th5  1  0.58512433  0.50093409  0.99973803  1.0
  Th  Th6  1  0.50093409  0.99973803  0.58512433  1.0
  Th  Th7  1  0.41594349  0.41594349  0.41594349  1.0
  H  H8  1  0.65374465  0.97079548  0.37480306  1.0
  H  H9  1  0.21970214  0.31589250  0.84507693  1.0
  H  H10  1  0.18455700  0.40490891  0.53098822  1.0
  H  H11  1  0.09948798  0.28758906  0.13045291  1.0
  H  H12  1  0.28758906  0.13045291  0.09948798  1.0
  H  H13  1  0.13045291  0.09948798  0.28758906  1.0
  H  H14  1  0.46783033  0.15445054  0.87369893  1.0
  H  H15  1  0.71937726  0.34602664  0.81525386  1.0
  H  H16  1  0.62697005  0.37501747  0.25014385  1.0
  H  H17  1  0.25014385  0.62697005  0.37501747  1.0
  H  H18  1  0.74482889  0.87263761  0.13076763  1.0
  H  H19  1  0.13076763  0.74482889  0.87263761  1.0
  H  H20  1  0.37501747  0.25014385  0.62697005  1.0
  H  H21  1  0.87263761  0.13076763  0.74482889  1.0
  H  H22  1  0.77760699  0.58718479  0.61971768  1.0
  H  H23  1  0.31589250  0.84507693  0.21970214  1.0
  H  H24  1  0.37480306  0.65374465  0.97079548  1.0
  H  H25  1  0.97079548  0.37480306  0.65374465  1.0
  H  H26  1  0.53098822  0.18455700  0.40490891  1.0
  H  H27  1  0.40490891  0.53098822  0.18455700  1.0
  H  H28  1  0.84507693  0.21970214  0.31589250  1.0
  H  H29  1  0.90448647  0.68137101  0.03369073  1.0
  H  H30  1  0.81525386  0.71937726  0.34602664  1.0
  H  H31  1  0.15445054  0.87369893  0.46783033  1.0
  H  H32  1  0.68137101  0.03369073  0.90448647  1.0
  H  H33  1  0.34602664  0.81525386  0.71937726  1.0
  H  H34  1  0.87369893  0.46783033  0.15445054  1.0
  H  H35  1  0.61971768  0.77760699  0.58718479  1.0
  H  H36  1  0.58718479  0.61971768  0.77760699  1.0
  H  H37  1  0.03369073  0.90448647  0.68137101  1.0