# generated using pymatgen
data_Y20Si12H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.64056358
_cell_length_b   6.36544039
_cell_length_c   8.46122264
_cell_angle_alpha   89.98959573
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Si12H
_chemical_formula_sum   'Y20 Si12 H1'
_cell_volume   788.53207941
_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
  Y  Y0  1  0.66683512  0.50000000  0.50000000  1.0
  Y  Y1  1  0.16779442  0.50000000  0.00000000  1.0
  Y  Y2  1  0.83220558  0.50000000  0.00000000  1.0
  Y  Y3  1  0.33316488  0.50000000  0.50000000  1.0
  Y  Y4  1  0.83345773  0.00000000  0.00000000  1.0
  Y  Y5  1  0.33318001  0.00000000  0.50000000  1.0
  Y  Y6  1  0.66681999  0.00000000  0.50000000  1.0
  Y  Y7  1  0.16654227  0.00000000  0.00000000  1.0
  Y  Y8  1  0.50000000  0.24897657  0.75596727  1.0
  Y  Y9  1  0.00000000  0.24955833  0.25246185  1.0
  Y  Y10  1  0.62175611  0.24989400  0.12241670  1.0
  Y  Y11  1  0.12336576  0.24710126  0.62324603  1.0
  Y  Y12  1  0.87663424  0.24710126  0.62324603  1.0
  Y  Y13  1  0.37824389  0.24989400  0.12241670  1.0
  Y  Y14  1  0.00000000  0.75044167  0.74753815  1.0
  Y  Y15  1  0.50000000  0.75102343  0.24403273  1.0
  Y  Y16  1  0.87663424  0.75289874  0.37675397  1.0
  Y  Y17  1  0.37824389  0.75010600  0.87758330  1.0
  Y  Y18  1  0.62175611  0.75010600  0.87758330  1.0
  Y  Y19  1  0.12336576  0.75289874  0.37675397  1.0
  Si  Si20  1  0.00000000  0.25104780  0.89049262  1.0
  Si  Si21  1  0.50000000  0.24974466  0.39296826  1.0
  Si  Si22  1  0.80479261  0.24924711  0.30442478  1.0
  Si  Si23  1  0.30333159  0.24895449  0.80328610  1.0
  Si  Si24  1  0.69666841  0.24895449  0.80328610  1.0
  Si  Si25  1  0.19520739  0.24924711  0.30442478  1.0
  Si  Si26  1  0.50000000  0.75025534  0.60703174  1.0
  Si  Si27  1  0.00000000  0.74895220  0.10950738  1.0
  Si  Si28  1  0.69666841  0.75104551  0.19671390  1.0
  Si  Si29  1  0.19520739  0.75075289  0.69557522  1.0
  Si  Si30  1  0.80479261  0.75075289  0.69557522  1.0
  Si  Si31  1  0.30333159  0.75104551  0.19671390  1.0
  H  H32  1  0.00000000  0.50000000  0.50000000  1.0