# generated using pymatgen
data_PrDy7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10642891
_cell_length_b   8.10642973
_cell_length_c   8.26270122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy7(Si3Pt)4
_chemical_formula_sum   'Pr1 Dy7 Si12 Pt4'
_cell_volume   470.23169288
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.25000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.50005565  0.49994435  0.25000000  1.0
  Dy  Dy3  1  0.50005565  0.00011230  0.25000000  1.0
  Dy  Dy4  1  0.99988770  0.49994435  0.25000000  1.0
  Dy  Dy5  1  0.49978893  0.50021107  0.75000000  1.0
  Dy  Dy6  1  0.49978893  0.99957687  0.75000000  1.0
  Dy  Dy7  1  0.00042313  0.50021107  0.75000000  1.0
  Si  Si8  1  0.16642898  0.83357102  0.50313573  1.0
  Si  Si9  1  0.16642898  0.33286097  0.50313573  1.0
  Si  Si10  1  0.66713903  0.83357102  0.50313573  1.0
  Si  Si11  1  0.83356533  0.16643467  0.50420304  1.0
  Si  Si12  1  0.83356533  0.66712867  0.50420304  1.0
  Si  Si13  1  0.33287133  0.16643467  0.50420304  1.0
  Si  Si14  1  0.83356533  0.16643467  0.99579696  1.0
  Si  Si15  1  0.83356533  0.66712867  0.99579696  1.0
  Si  Si16  1  0.33287133  0.16643467  0.99579696  1.0
  Si  Si17  1  0.16642898  0.83357102  0.99686427  1.0
  Si  Si18  1  0.16642898  0.33286097  0.99686427  1.0
  Si  Si19  1  0.66713903  0.83357102  0.99686427  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.49964690  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.49974432  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.00025568  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.00035310  1.0