# generated using pymatgen
data_Pr8Si12Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23686440
_cell_length_b   8.23686636
_cell_length_c   8.75835346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si12Pt3Au
_chemical_formula_sum   'Pr8 Si12 Pt3 Au1'
_cell_volume   514.60857482
_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  0.49878851  0.50121149  0.74762581  1.0
  Pr  Pr1  1  0.49900530  0.50099470  0.25236964  1.0
  Pr  Pr2  1  0.00242298  0.50121149  0.74762581  1.0
  Pr  Pr3  1  0.00198940  0.50099470  0.25236964  1.0
  Pr  Pr4  1  0.49878851  0.99757702  0.74762581  1.0
  Pr  Pr5  1  0.49900530  0.99801060  0.25236964  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.74888231  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25112486  1.0
  Si  Si8  1  0.83726278  0.16273722  0.99996776  1.0
  Si  Si9  1  0.16735288  0.83264712  0.00007376  1.0
  Si  Si10  1  0.32547445  0.16273722  0.99996776  1.0
  Si  Si11  1  0.16617187  0.83382813  0.49963544  1.0
  Si  Si12  1  0.66529324  0.83264712  0.00007376  1.0
  Si  Si13  1  0.83344217  0.16655783  0.50034820  1.0
  Si  Si14  1  0.83726278  0.67452555  0.99996776  1.0
  Si  Si15  1  0.66765626  0.83382813  0.49963544  1.0
  Si  Si16  1  0.16735288  0.33470676  0.00007376  1.0
  Si  Si17  1  0.33311666  0.16655783  0.50034820  1.0
  Si  Si18  1  0.16617187  0.33234374  0.49963544  1.0
  Si  Si19  1  0.83344217  0.66688334  0.50034820  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.00030476  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.49970057  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.50024322  1.0
  Au  Au23  1  0.66666700  0.33333300  0.99968346  1.0