# generated using pymatgen
data_Tm2Cr3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86687703
_cell_length_b   9.86687691
_cell_length_c   3.88010590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Cr3Si7Pt9
_chemical_formula_sum   'Tm2 Cr3 Si7 Pt9'
_cell_volume   327.13999251
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.50000000  1.0
  Cr  Cr2  1  0.88964388  0.45462381  0.50000000  1.0
  Cr  Cr3  1  0.56497993  0.11035612  0.50000000  1.0
  Cr  Cr4  1  0.54537619  0.43502007  0.50000000  1.0
  Si  Si5  1  0.25809882  0.21057032  0.50000000  1.0
  Si  Si6  1  0.78942968  0.04753050  0.50000000  1.0
  Si  Si7  1  0.95246950  0.74190118  0.50000000  1.0
  Si  Si8  1  0.55488812  0.63697349  0.00000000  1.0
  Si  Si9  1  0.36302651  0.91791262  0.00000000  1.0
  Si  Si10  1  0.08208738  0.44511188  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.21728957  0.94303234  0.50000000  1.0
  Pt  Pt13  1  0.05696766  0.27425823  0.50000000  1.0
  Pt  Pt14  1  0.72574177  0.78271043  0.50000000  1.0
  Pt  Pt15  1  0.30774923  0.41230483  0.00000000  1.0
  Pt  Pt16  1  0.58769517  0.89544340  0.00000000  1.0
  Pt  Pt17  1  0.10455660  0.69225077  0.00000000  1.0
  Pt  Pt18  1  0.39030711  0.17609155  0.00000000  1.0
  Pt  Pt19  1  0.82390845  0.21421456  0.00000000  1.0
  Pt  Pt20  1  0.78578544  0.60969289  0.00000000  1.0