# generated using pymatgen
data_Yb4PrSi3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93188624
_cell_length_b   8.93188676
_cell_length_c   8.92923089
_cell_angle_alpha   129.49908872
_cell_angle_beta   129.49908206
_cell_angle_gamma   74.23135812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4PrSi3H
_chemical_formula_sum   'Yb8 Pr2 Si6 H2'
_cell_volume   413.46578966
_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
  Yb  Yb0  1  0.48953885  0.48953885  1.00000000  1.0
  Yb  Yb1  1  0.98953885  0.98953885  1.00000000  1.0
  Yb  Yb2  1  0.52114592  0.02114592  0.83672637  1.0
  Yb  Yb3  1  0.18442155  0.68442155  0.16327363  1.0
  Yb  Yb4  1  0.01902266  0.18936667  0.50000000  1.0
  Yb  Yb5  1  0.68936667  0.51902266  0.50000000  1.0
  Yb  Yb6  1  0.47850277  0.97850277  0.15959792  1.0
  Yb  Yb7  1  0.81890385  0.31890385  0.84040208  1.0
  Pr  Pr8  1  0.96715649  0.82501077  0.50000000  1.0
  Pr  Pr9  1  0.32501077  0.46715649  0.50000000  1.0
  Si  Si10  1  0.25286809  0.25286809  0.00000000  1.0
  Si  Si11  1  0.75286809  0.75286809  0.00000000  1.0
  Si  Si12  1  0.89051973  0.39051973  0.27357932  1.0
  Si  Si13  1  0.11694241  0.61694241  0.72642068  1.0
  Si  Si14  1  0.38913884  0.11378435  0.50000000  1.0
  Si  Si15  1  0.61378435  0.88913884  0.50000000  1.0
  H  H16  1  0.25097595  0.75097595  0.50000000  1.0
  H  H17  1  0.75029519  0.25029519  0.50000000  1.0