# generated using pymatgen
data_Dy3Y(Si2Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16901351
_cell_length_b   6.67145837
_cell_length_c   8.86738694
_cell_angle_alpha   90.02499530
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(Si2Pt3)2
_chemical_formula_sum   'Dy3 Y1 Si4 Pt6'
_cell_volume   246.63215719
_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  0.11222119  0.67014679  1.0
  Dy  Dy1  1  0.00000000  0.38766996  0.17008873  1.0
  Dy  Dy2  1  0.00000000  0.61228050  0.82989320  1.0
  Y  Y3  1  0.00000000  0.88742632  0.32969547  1.0
  Si  Si4  1  0.50000000  0.57228527  0.35830680  1.0
  Si  Si5  1  0.50000000  0.42734343  0.64192678  1.0
  Si  Si6  1  0.50000000  0.07292147  0.14161647  1.0
  Si  Si7  1  0.50000000  0.92747560  0.85821141  1.0
  Pt  Pt8  1  0.50000000  0.69591903  0.09130379  1.0
  Pt  Pt9  1  0.50000000  0.30402488  0.90854071  1.0
  Pt  Pt10  1  0.50000000  0.19695647  0.40859698  1.0
  Pt  Pt11  1  0.50000000  0.80368522  0.59180364  1.0
  Pt  Pt12  1  0.00000000  0.49958630  0.50021830  1.0
  Pt  Pt13  1  0.00000000  0.00020337  0.99965095  1.0