# generated using pymatgen
data_Dy7Zr(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06876595
_cell_length_b   8.06876698
_cell_length_c   8.09576783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Zr(Si3Pt)4
_chemical_formula_sum   'Dy7 Zr1 Si12 Pt4'
_cell_volume   456.46029288
_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  0.75000000  1.0
  Dy  Dy1  1  0.00109179  0.50054639  0.25000000  1.0
  Dy  Dy2  1  0.49945361  0.50054639  0.25000000  1.0
  Dy  Dy3  1  0.50052083  0.00104166  0.75000000  1.0
  Dy  Dy4  1  0.49945361  0.99890821  0.25000000  1.0
  Dy  Dy5  1  0.50052083  0.49947917  0.75000000  1.0
  Dy  Dy6  1  0.99895834  0.49947917  0.75000000  1.0
  Zr  Zr7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16502746  0.33005492  0.00317312  1.0
  Si  Si9  1  0.66994508  0.83497254  0.00317312  1.0
  Si  Si10  1  0.16502746  0.33005492  0.49682688  1.0
  Si  Si11  1  0.33001790  0.16500845  0.00401939  1.0
  Si  Si12  1  0.16502746  0.83497254  0.00317312  1.0
  Si  Si13  1  0.66994508  0.83497254  0.49682688  1.0
  Si  Si14  1  0.83499155  0.66998210  0.00401939  1.0
  Si  Si15  1  0.33001790  0.16500845  0.49598061  1.0
  Si  Si16  1  0.16502746  0.83497254  0.49682688  1.0
  Si  Si17  1  0.83499155  0.66998210  0.49598061  1.0
  Si  Si18  1  0.83499155  0.16500845  0.00401939  1.0
  Si  Si19  1  0.83499155  0.16500845  0.49598061  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.99891614  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.50108386  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.00174616  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.49825384  1.0