# generated using pymatgen
data_Dy3Ho(CuSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97861899
_cell_length_b   7.94458501
_cell_length_c   5.66995805
_cell_angle_alpha   69.46197884
_cell_angle_beta   68.81923150
_cell_angle_gamma   41.71878557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho(CuSi3)2
_chemical_formula_sum   'Dy3 Ho1 Cu2 Si6'
_cell_volume   221.10013368
_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  0.25617144  0.74382856  0.25617244  1.0
  Dy  Dy1  1  0.74382756  0.25617244  0.74382856  1.0
  Dy  Dy2  1  0.74999900  0.75000100  0.75000000  1.0
  Ho  Ho3  1  0.24999900  0.25000100  0.25000000  1.0
  Cu  Cu4  1  0.83319590  0.83319590  0.16680410  1.0
  Cu  Cu5  1  0.16680410  0.16680410  0.83319590  1.0
  Si  Si6  1  0.84079154  0.32839137  0.15936018  1.0
  Si  Si7  1  0.67145791  0.15936018  0.32839137  1.0
  Si  Si8  1  0.66890128  0.66890228  0.33109872  1.0
  Si  Si9  1  0.33109772  0.33109872  0.66890228  1.0
  Si  Si10  1  0.32839137  0.84079054  0.67145791  1.0
  Si  Si11  1  0.15936018  0.67145791  0.84079054  1.0