# generated using pymatgen
data_LiPr3Si2H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38884908
_cell_length_b   11.90625377
_cell_length_c   12.00461903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr3Si2H
_chemical_formula_sum   'Li4 Pr12 Si8 H4'
_cell_volume   627.29837716
_cell_formula_units_Z   4
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
  Li  Li0  1  0.25000000  0.12932317  0.86902011  1.0
  Li  Li1  1  0.25000000  0.62932317  0.63097989  1.0
  Li  Li2  1  0.75000000  0.87067683  0.13097989  1.0
  Li  Li3  1  0.75000000  0.37067683  0.36902011  1.0
  Pr  Pr4  1  0.25000000  0.05618267  0.62643878  1.0
  Pr  Pr5  1  0.25000000  0.55618267  0.87356122  1.0
  Pr  Pr6  1  0.75000000  0.94381733  0.37356122  1.0
  Pr  Pr7  1  0.75000000  0.44381733  0.12643878  1.0
  Pr  Pr8  1  0.25000000  0.36967591  0.56790749  1.0
  Pr  Pr9  1  0.25000000  0.86967591  0.93209251  1.0
  Pr  Pr10  1  0.75000000  0.63032409  0.43209251  1.0
  Pr  Pr11  1  0.75000000  0.13032409  0.06790749  1.0
  Pr  Pr12  1  0.25000000  0.20897217  0.30695073  1.0
  Pr  Pr13  1  0.25000000  0.70897217  0.19304927  1.0
  Pr  Pr14  1  0.75000000  0.79102783  0.69304927  1.0
  Pr  Pr15  1  0.75000000  0.29102783  0.80695073  1.0
  Si  Si16  1  0.25000000  0.48092711  0.32410076  1.0
  Si  Si17  1  0.25000000  0.98092711  0.17589924  1.0
  Si  Si18  1  0.75000000  0.51907289  0.67589924  1.0
  Si  Si19  1  0.75000000  0.01907289  0.82410076  1.0
  Si  Si20  1  0.25000000  0.31679966  0.99388195  1.0
  Si  Si21  1  0.25000000  0.81679966  0.50611805  1.0
  Si  Si22  1  0.75000000  0.68320034  0.00611805  1.0
  Si  Si23  1  0.75000000  0.18320034  0.49388195  1.0
  H  H24  1  0.25000000  0.23404154  0.73079130  1.0
  H  H25  1  0.25000000  0.73404154  0.76920870  1.0
  H  H26  1  0.75000000  0.76595846  0.26920870  1.0
  H  H27  1  0.75000000  0.26595846  0.23079130  1.0