# generated using pymatgen
data_GdTh7H30
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87544597
_cell_length_b   7.87544530
_cell_length_c   7.87544503
_cell_angle_alpha   109.51741518
_cell_angle_beta   109.51742089
_cell_angle_gamma   109.51740843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdTh7H30
_chemical_formula_sum   'Gd1 Th7 H30'
_cell_volume   375.36907361
_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
  Gd  Gd0  1  0.91458076  0.91458076  0.91458076  1.0
  Th  Th1  1  0.49924992  0.99947815  0.08264371  1.0
  Th  Th2  1  0.99947815  0.08264371  0.49924992  1.0
  Th  Th3  1  0.08264371  0.49924992  0.99947815  1.0
  Th  Th4  1  0.99874661  0.58564777  0.50326412  1.0
  Th  Th5  1  0.58564777  0.50326412  0.99874661  1.0
  Th  Th6  1  0.50326412  0.99874661  0.58564777  1.0
  Th  Th7  1  0.41498639  0.41498639  0.41498639  1.0
  H  H8  1  0.65331576  0.96827263  0.37318399  1.0
  H  H9  1  0.22064536  0.31620330  0.84565879  1.0
  H  H10  1  0.18527070  0.40587989  0.53279752  1.0
  H  H11  1  0.09540438  0.27975257  0.12450930  1.0
  H  H12  1  0.27975257  0.12450930  0.09540438  1.0
  H  H13  1  0.12450930  0.09540438  0.27975257  1.0
  H  H14  1  0.46804597  0.15484478  0.87290034  1.0
  H  H15  1  0.71940352  0.34678204  0.81371227  1.0
  H  H16  1  0.62527966  0.37506508  0.24970840  1.0
  H  H17  1  0.24970840  0.62527966  0.37506508  1.0
  H  H18  1  0.74706589  0.87470852  0.12828691  1.0
  H  H19  1  0.12828691  0.74706589  0.87470852  1.0
  H  H20  1  0.37506508  0.24970840  0.62527966  1.0
  H  H21  1  0.87470852  0.12828691  0.74706589  1.0
  H  H22  1  0.77938144  0.59191725  0.62640104  1.0
  H  H23  1  0.31620330  0.84565879  0.22064536  1.0
  H  H24  1  0.37318399  0.65331576  0.96827263  1.0
  H  H25  1  0.96827263  0.37318399  0.65331576  1.0
  H  H26  1  0.53279752  0.18527070  0.40587989  1.0
  H  H27  1  0.40587989  0.53279752  0.18527070  1.0
  H  H28  1  0.84565879  0.22064536  0.31620330  1.0
  H  H29  1  0.90640170  0.68860084  0.03200372  1.0
  H  H30  1  0.81371227  0.71940352  0.34678204  1.0
  H  H31  1  0.15484478  0.87290034  0.46804597  1.0
  H  H32  1  0.68860084  0.03200372  0.90640170  1.0
  H  H33  1  0.34678204  0.81371227  0.71940352  1.0
  H  H34  1  0.87290034  0.46804597  0.15484478  1.0
  H  H35  1  0.62640104  0.77938144  0.59191725  1.0
  H  H36  1  0.59191725  0.62640104  0.77938144  1.0
  H  H37  1  0.03200372  0.90640170  0.68860084  1.0