# generated using pymatgen
data_Pr16Cd4NiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01873457
_cell_length_b   10.01873426
_cell_length_c   10.01873403
_cell_angle_alpha   60.14616083
_cell_angle_beta   60.14616126
_cell_angle_gamma   60.14616338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr16Cd4NiPt3
_chemical_formula_sum   'Pr16 Cd4 Ni1 Pt3'
_cell_volume   713.44263537
_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  0.35157587  0.35157587  0.35157587  1.0
  Pr  Pr1  1  0.34674605  0.34674605  0.94973286  1.0
  Pr  Pr2  1  0.34674605  0.94973286  0.34674605  1.0
  Pr  Pr3  1  0.94973286  0.34674605  0.34674605  1.0
  Pr  Pr4  1  0.81409230  0.19134212  0.19134212  1.0
  Pr  Pr5  1  0.19258748  0.80846318  0.80846318  1.0
  Pr  Pr6  1  0.19134212  0.81409230  0.19134212  1.0
  Pr  Pr7  1  0.80846318  0.19258748  0.80846318  1.0
  Pr  Pr8  1  0.19134212  0.19134212  0.81409230  1.0
  Pr  Pr9  1  0.80846318  0.80846318  0.19258748  1.0
  Pr  Pr10  1  0.93830192  0.56119607  0.56119607  1.0
  Pr  Pr11  1  0.56532313  0.93585065  0.93585065  1.0
  Pr  Pr12  1  0.56119607  0.93830192  0.56119607  1.0
  Pr  Pr13  1  0.93585065  0.56532313  0.93585065  1.0
  Pr  Pr14  1  0.56119607  0.56119607  0.93830192  1.0
  Pr  Pr15  1  0.93585065  0.93585065  0.56532313  1.0
  Cd  Cd16  1  0.57918874  0.57918874  0.57918874  1.0
  Cd  Cd17  1  0.58010835  0.58010835  0.26069479  1.0
  Cd  Cd18  1  0.58010835  0.26069479  0.58010835  1.0
  Cd  Cd19  1  0.26069479  0.58010835  0.58010835  1.0
  Ni  Ni20  1  0.14313899  0.14313899  0.14313899  1.0
  Pt  Pt21  1  0.14384931  0.14384931  0.57024949  1.0
  Pt  Pt22  1  0.14384931  0.57024949  0.14384931  1.0
  Pt  Pt23  1  0.57024949  0.14384931  0.14384931  1.0