# generated using pymatgen
data_Pr8Cd(Si4Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26295992
_cell_length_b   8.26296028
_cell_length_c   8.77571609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Cd(Si4Pt)3
_chemical_formula_sum   'Pr8 Cd1 Si12 Pt3'
_cell_volume   518.90096570
_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  0.49744827  0.50255173  0.74532610  1.0
  Pr  Pr1  1  0.49770123  0.50229877  0.25446827  1.0
  Pr  Pr2  1  0.00510446  0.50255173  0.74532610  1.0
  Pr  Pr3  1  0.00459754  0.50229877  0.25446827  1.0
  Pr  Pr4  1  0.49744827  0.99489554  0.74532610  1.0
  Pr  Pr5  1  0.49770123  0.99540246  0.25446827  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.74718434  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25334051  1.0
  Cd  Cd8  1  0.66666700  0.33333300  0.99858553  1.0
  Si  Si9  1  0.84180361  0.15819639  0.00125701  1.0
  Si  Si10  1  0.16863075  0.83136925  0.99896893  1.0
  Si  Si11  1  0.31639077  0.15819639  0.00125701  1.0
  Si  Si12  1  0.16597835  0.83402165  0.49932902  1.0
  Si  Si13  1  0.66273650  0.83136925  0.99896893  1.0
  Si  Si14  1  0.83326350  0.16673650  0.50096968  1.0
  Si  Si15  1  0.84180361  0.68360923  0.00125701  1.0
  Si  Si16  1  0.66804329  0.83402165  0.49932902  1.0
  Si  Si17  1  0.16863075  0.33726350  0.99896893  1.0
  Si  Si18  1  0.33347399  0.16673650  0.50096968  1.0
  Si  Si19  1  0.16597835  0.33195671  0.49932902  1.0
  Si  Si20  1  0.83326350  0.66652601  0.50096968  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.00076520  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.49991257  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.49925779  1.0