# generated using pymatgen
data_Y6Ho4Si6O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38074902
_cell_length_b   8.38074860
_cell_length_c   6.28298681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Ho4Si6O
_chemical_formula_sum   'Y6 Ho4 Si6 O1'
_cell_volume   382.17514329
_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  0.76350624  0.25974613  1.0
  Y  Y1  1  0.23649376  0.23649376  0.25974613  1.0
  Y  Y2  1  0.76350624  1.00000000  0.25974613  1.0
  Y  Y3  1  0.00000000  0.23649376  0.74025387  1.0
  Y  Y4  1  0.76350624  0.76350624  0.74025387  1.0
  Y  Y5  1  0.23649376  0.00000000  0.74025387  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  0.00000000  0.39779013  0.24952055  1.0
  Si  Si11  1  0.60220987  0.60220987  0.24952055  1.0
  Si  Si12  1  0.39779013  0.00000000  0.24952055  1.0
  Si  Si13  1  0.00000000  0.60220987  0.75047945  1.0
  Si  Si14  1  0.39779013  0.39779013  0.75047945  1.0
  Si  Si15  1  0.60220987  0.00000000  0.75047945  1.0
  O  O16  1  0.00000000  0.00000000  0.50000000  1.0