# generated using pymatgen
data_YbPr4Si3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96909666
_cell_length_b   8.96909787
_cell_length_c   8.96909779
_cell_angle_alpha   128.37824817
_cell_angle_beta   128.37823516
_cell_angle_gamma   76.01308970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr4Si3H
_chemical_formula_sum   'Yb2 Pr8 Si6 H2'
_cell_volume   431.10247966
_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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.52779546  0.02779546  0.84750115  1.0
  Pr  Pr3  1  0.18029530  0.68029530  0.15249885  1.0
  Pr  Pr4  1  0.02779546  0.18029530  0.50000000  1.0
  Pr  Pr5  1  0.68029530  0.52779546  0.50000000  1.0
  Pr  Pr6  1  0.47220454  0.97220454  0.15249885  1.0
  Pr  Pr7  1  0.81970470  0.31970470  0.84750115  1.0
  Pr  Pr8  1  0.97220454  0.81970470  0.50000000  1.0
  Pr  Pr9  1  0.31970470  0.47220454  0.50000000  1.0
  Si  Si10  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si11  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si12  1  0.88719529  0.38719529  0.27439158  1.0
  Si  Si13  1  0.11280471  0.61280471  0.72560842  1.0
  Si  Si14  1  0.38719529  0.11280471  0.50000000  1.0
  Si  Si15  1  0.61280471  0.88719529  0.50000000  1.0
  H  H16  1  0.25000000  0.75000000  0.50000000  1.0
  H  H17  1  0.75000000  0.25000000  0.50000000  1.0