# generated using pymatgen
data_SrDy7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11279482
_cell_length_b   8.11296403
_cell_length_c   8.31904136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99462796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrDy7(Si3Pt)4
_chemical_formula_sum   'Sr1 Dy7 Si12 Pt4'
_cell_volume   474.21737840
_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
  Sr  Sr0  1  0.99999904  0.99999697  0.25000000  1.0
  Dy  Dy1  1  0.99999860  0.99999648  0.75000000  1.0
  Dy  Dy2  1  0.00025491  0.50012584  0.25000000  1.0
  Dy  Dy3  1  0.49986899  0.50012641  0.25000000  1.0
  Dy  Dy4  1  0.50012156  0.00024815  0.75000000  1.0
  Dy  Dy5  1  0.49987066  0.99974060  0.25000000  1.0
  Dy  Dy6  1  0.50012196  0.49987702  0.75000000  1.0
  Dy  Dy7  1  0.99975058  0.49987848  0.75000000  1.0
  Si  Si8  1  0.16648790  0.33299977  0.99535724  1.0
  Si  Si9  1  0.66701839  0.83352959  0.99535421  1.0
  Si  Si10  1  0.16648790  0.33299977  0.50464276  1.0
  Si  Si11  1  0.33298183  0.16647464  0.99494352  1.0
  Si  Si12  1  0.16648110  0.83353662  0.99537718  1.0
  Si  Si13  1  0.66701839  0.83352959  0.50464579  1.0
  Si  Si14  1  0.83350972  0.66700412  0.99494056  1.0
  Si  Si15  1  0.33298183  0.16647464  0.50505648  1.0
  Si  Si16  1  0.16648110  0.83353662  0.50462282  1.0
  Si  Si17  1  0.83350972  0.66700412  0.50505944  1.0
  Si  Si18  1  0.83351326  0.16646561  0.99496804  1.0
  Si  Si19  1  0.83351326  0.16646561  0.50503196  1.0
  Pt  Pt20  1  0.33334358  0.66667872  0.99862184  1.0
  Pt  Pt21  1  0.33334358  0.66667872  0.50137816  1.0
  Pt  Pt22  1  0.66667008  0.33331697  0.99970459  1.0
  Pt  Pt23  1  0.66667008  0.33331697  0.50029541  1.0