# generated using pymatgen
data_Pr7Tm(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20005886
_cell_length_b   8.20005978
_cell_length_c   8.64782404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81160776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Tm(Si3Pt)4
_chemical_formula_sum   'Pr7 Tm1 Si12 Pt4'
_cell_volume   504.53672967
_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  0.50001796  0.49998204  0.25000000  1.0
  Pr  Pr1  1  0.00009768  0.50005401  0.75000000  1.0
  Pr  Pr2  1  0.99993955  0.49996193  0.25000000  1.0
  Pr  Pr3  1  0.49994599  0.99990232  0.75000000  1.0
  Pr  Pr4  1  0.50003807  0.00006045  0.25000000  1.0
  Pr  Pr5  1  0.00000574  0.99999426  0.75000000  1.0
  Pr  Pr6  1  0.99998809  0.00001191  0.25000000  1.0
  Tm  Tm7  1  0.49996943  0.50003057  0.75000000  1.0
  Si  Si8  1  0.83308934  0.16691066  0.00035798  1.0
  Si  Si9  1  0.16689916  0.83310084  0.00033902  1.0
  Si  Si10  1  0.33215007  0.16652150  0.99724905  1.0
  Si  Si11  1  0.16689916  0.83310084  0.49966098  1.0
  Si  Si12  1  0.66786058  0.83347538  0.99711714  1.0
  Si  Si13  1  0.83308934  0.16691066  0.49964202  1.0
  Si  Si14  1  0.83347850  0.66784993  0.99724905  1.0
  Si  Si15  1  0.66786058  0.83347538  0.50288286  1.0
  Si  Si16  1  0.16652462  0.33213942  0.99711714  1.0
  Si  Si17  1  0.33215007  0.16652150  0.50275095  1.0
  Si  Si18  1  0.16652462  0.33213942  0.50288286  1.0
  Si  Si19  1  0.83347850  0.66784993  0.50275095  1.0
  Pt  Pt20  1  0.66435113  0.33564887  0.99345496  1.0
  Pt  Pt21  1  0.33564585  0.66435415  0.99364763  1.0
  Pt  Pt22  1  0.33564585  0.66435415  0.50635237  1.0
  Pt  Pt23  1  0.66435113  0.33564887  0.50654504  1.0