# generated using pymatgen
data_Y6Er4Si6H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41766374
_cell_length_b   8.41766459
_cell_length_c   6.25442255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Er4Si6H
_chemical_formula_sum   'Y6 Er4 Si6 H1'
_cell_volume   383.79654059
_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  0.00000000  0.75205752  0.24750845  1.0
  Y  Y1  1  0.24794248  0.24794248  0.24750845  1.0
  Y  Y2  1  0.75205752  0.00000000  0.24750845  1.0
  Y  Y3  1  0.00000000  0.24794248  0.75249155  1.0
  Y  Y4  1  0.75205752  0.75205752  0.75249155  1.0
  Y  Y5  1  0.24794248  0.00000000  0.75249155  1.0
  Er  Er6  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er7  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  1.00000000  0.39185222  0.24936076  1.0
  Si  Si11  1  0.60814778  0.60814778  0.24936076  1.0
  Si  Si12  1  0.39185222  0.00000000  0.24936076  1.0
  Si  Si13  1  0.00000000  0.60814778  0.75063924  1.0
  Si  Si14  1  0.39185222  0.39185222  0.75063924  1.0
  Si  Si15  1  0.60814778  0.00000000  0.75063924  1.0
  H  H16  1  0.00000000  0.00000000  0.50000000  1.0