# generated using pymatgen
data_Y6Ho4Si6H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43666942
_cell_length_b   8.43667111
_cell_length_c   6.28350276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Ho4Si6H
_chemical_formula_sum   'Y6 Ho4 Si6 H1'
_cell_volume   387.32417565
_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  1.00000000  0.75202990  0.24742678  1.0
  Y  Y1  1  0.24797010  0.24797010  0.24742678  1.0
  Y  Y2  1  0.75202990  0.00000000  0.24742678  1.0
  Y  Y3  1  0.00000000  0.24797010  0.75257322  1.0
  Y  Y4  1  0.75202990  0.75202990  0.75257322  1.0
  Y  Y5  1  0.24797010  1.00000000  0.75257322  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  1.00000000  0.39112166  0.24932153  1.0
  Si  Si11  1  0.60887834  0.60887834  0.24932153  1.0
  Si  Si12  1  0.39112166  0.00000000  0.24932153  1.0
  Si  Si13  1  0.00000000  0.60887834  0.75067847  1.0
  Si  Si14  1  0.39112166  0.39112166  0.75067847  1.0
  Si  Si15  1  0.60887834  1.00000000  0.75067847  1.0
  H  H16  1  0.00000000  0.00000000  0.50000000  1.0