# generated using pymatgen
data_Pr7Nd3(Si3H)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93587435
_cell_length_b   8.92797245
_cell_length_c   8.92532015
_cell_angle_alpha   127.36832032
_cell_angle_beta   127.39367243
_cell_angle_gamma   77.68267875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Nd3(Si3H)2
_chemical_formula_sum   'Pr7 Nd3 Si6 H2'
_cell_volume   435.79808810
_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  0.52550533  0.02524583  0.84566865  1.0
  Pr  Pr1  1  0.17983768  0.67957718  0.15432835  1.0
  Pr  Pr2  1  0.02564373  0.17926333  0.50000100  1.0
  Pr  Pr3  1  0.67968681  0.52573311  0.49999900  1.0
  Pr  Pr4  1  0.47422813  0.97467728  0.15381452  1.0
  Pr  Pr5  1  0.82041360  0.32086175  0.84618648  1.0
  Pr  Pr6  1  0.97454185  0.82063291  0.50000000  1.0
  Nd  Nd7  1  0.50017158  0.50021542  0.00000808  1.0
  Nd  Nd8  1  0.00016351  0.00020635  0.99999192  1.0
  Nd  Nd9  1  0.31905360  0.47441944  0.50000000  1.0
  Si  Si10  1  0.25046800  0.25087495  0.00197143  1.0
  Si  Si11  1  0.74849657  0.74890251  0.99802857  1.0
  Si  Si12  1  0.88705513  0.38624441  0.27260614  1.0
  Si  Si13  1  0.11444999  0.61364027  0.72739486  1.0
  Si  Si14  1  0.38575801  0.11496588  0.49999900  1.0
  Si  Si15  1  0.61387513  0.88646504  0.50000100  1.0
  H  H16  1  0.25053529  0.74815666  0.49999900  1.0
  H  H17  1  0.75011706  0.24991970  0.50000100  1.0