# generated using pymatgen
data_Dy4Y6Si6H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45487940
_cell_length_b   8.45488011
_cell_length_c   6.30869168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Y6Si6H
_chemical_formula_sum   'Dy4 Y6 Si6 H1'
_cell_volume   390.55736767
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y4  1  1.00000000  0.75244111  0.24749594  1.0
  Y  Y5  1  0.24755889  0.24755889  0.24749594  1.0
  Y  Y6  1  0.75244111  1.00000000  0.24749594  1.0
  Y  Y7  1  0.00000000  0.24755889  0.75250406  1.0
  Y  Y8  1  0.75244111  0.75244111  0.75250406  1.0
  Y  Y9  1  0.24755889  0.00000000  0.75250406  1.0
  Si  Si10  1  1.00000000  0.39053896  0.24933196  1.0
  Si  Si11  1  0.60946104  0.60946104  0.24933196  1.0
  Si  Si12  1  0.39053896  1.00000000  0.24933196  1.0
  Si  Si13  1  0.00000000  0.60946104  0.75066804  1.0
  Si  Si14  1  0.39053896  0.39053896  0.75066804  1.0
  Si  Si15  1  0.60946104  0.00000000  0.75066804  1.0
  H  H16  1  0.00000000  0.00000000  0.50000000  1.0