# generated using pymatgen
data_DySi4(PtRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06319430
_cell_length_b   7.06319393
_cell_length_c   3.78814194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySi4(PtRh)3
_chemical_formula_sum   'Dy1 Si4 Pt3 Rh3'
_cell_volume   163.66626505
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si2  1  0.79860085  0.20139915  0.50000000  1.0
  Si  Si3  1  0.79860085  0.59720170  0.50000000  1.0
  Si  Si4  1  0.40279830  0.20139915  0.50000000  1.0
  Pt  Pt5  1  0.19334284  0.80665716  0.50000000  1.0
  Pt  Pt6  1  0.19334284  0.38668567  0.50000000  1.0
  Pt  Pt7  1  0.61331433  0.80665716  0.50000000  1.0
  Rh  Rh8  1  0.53312725  0.46687275  0.00000000  1.0
  Rh  Rh9  1  0.53312725  0.06625249  0.00000000  1.0
  Rh  Rh10  1  0.93374751  0.46687275  0.00000000  1.0