# generated using pymatgen
data_Dy2Si3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18211710
_cell_length_b   8.18211710
_cell_length_c   7.91073000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si3Rh
_chemical_formula_sum   'Dy8 Si12 Rh4'
_cell_volume   458.64705215
_cell_formula_units_Z   4
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  0.00000000  0.25000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.50910400  0.49089600  0.25000000  1.0
  Dy  Dy3  1  0.50910400  0.01820900  0.25000000  1.0
  Dy  Dy4  1  0.98179100  0.49089600  0.25000000  1.0
  Dy  Dy5  1  0.49089600  0.50910400  0.75000000  1.0
  Dy  Dy6  1  0.49089600  0.98179100  0.75000000  1.0
  Dy  Dy7  1  0.01820900  0.50910400  0.75000000  1.0
  Si  Si8  1  0.16675700  0.83324300  0.49927400  1.0
  Si  Si9  1  0.16675700  0.33351500  0.49927400  1.0
  Si  Si10  1  0.66648500  0.83324300  0.49927400  1.0
  Si  Si11  1  0.83324300  0.16675700  0.50072600  1.0
  Si  Si12  1  0.83324300  0.66648500  0.50072600  1.0
  Si  Si13  1  0.33351500  0.16675700  0.50072600  1.0
  Si  Si14  1  0.83324300  0.16675700  0.99927400  1.0
  Si  Si15  1  0.83324300  0.66648500  0.99927400  1.0
  Si  Si16  1  0.33351500  0.16675700  0.99927400  1.0
  Si  Si17  1  0.16675700  0.83324300  0.00072600  1.0
  Si  Si18  1  0.16675700  0.33351500  0.00072600  1.0
  Si  Si19  1  0.66648500  0.83324300  0.00072600  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.46762100  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.53237900  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.96762100  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.03237900  1.0