# generated using pymatgen
data_Dy3Ho2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40654326
_cell_length_b   8.40654342
_cell_length_c   6.33924883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho2Si3
_chemical_formula_sum   'Dy6 Ho4 Si6'
_cell_volume   387.97464718
_cell_formula_units_Z   2
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  0.00000000  0.75693668  0.75000000  1.0
  Dy  Dy1  1  0.00000000  0.24306332  0.25000000  1.0
  Dy  Dy2  1  0.75693668  0.75693668  0.25000000  1.0
  Dy  Dy3  1  0.75693668  0.00000000  0.75000000  1.0
  Dy  Dy4  1  0.24306332  0.24306332  0.75000000  1.0
  Dy  Dy5  1  0.24306332  0.00000000  0.25000000  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.39404702  0.00000000  0.75000000  1.0
  Si  Si11  1  0.39404702  0.39404702  0.25000000  1.0
  Si  Si12  1  1.00000000  0.60595298  0.25000000  1.0
  Si  Si13  1  0.00000000  0.39404702  0.75000000  1.0
  Si  Si14  1  0.60595298  0.60595298  0.75000000  1.0
  Si  Si15  1  0.60595298  0.00000000  0.25000000  1.0