# generated using pymatgen
data_Tm2V3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80406459
_cell_length_b   9.80406414
_cell_length_c   3.89344370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2V3Si7Pt9
_chemical_formula_sum   'Tm2 V3 Si7 Pt9'
_cell_volume   324.09836984
_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
  V  V2  1  0.88017233  0.44812917  0.50000000  1.0
  V  V3  1  0.56795684  0.11982767  0.50000000  1.0
  V  V4  1  0.55187083  0.43204316  0.50000000  1.0
  Si  Si5  1  0.25691819  0.21291817  0.50000000  1.0
  Si  Si6  1  0.78708183  0.04400202  0.50000000  1.0
  Si  Si7  1  0.95599798  0.74308181  0.50000000  1.0
  Si  Si8  1  0.55298787  0.63256104  0.00000000  1.0
  Si  Si9  1  0.36743896  0.92042583  0.00000000  1.0
  Si  Si10  1  0.07957417  0.44701213  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22286300  0.94627555  0.50000000  1.0
  Pt  Pt13  1  0.05372445  0.27658845  0.50000000  1.0
  Pt  Pt14  1  0.72341155  0.77713700  0.50000000  1.0
  Pt  Pt15  1  0.30419451  0.40940749  0.00000000  1.0
  Pt  Pt16  1  0.59059251  0.89478602  0.00000000  1.0
  Pt  Pt17  1  0.10521398  0.69580549  0.00000000  1.0
  Pt  Pt18  1  0.38993465  0.17730458  0.00000000  1.0
  Pt  Pt19  1  0.82269542  0.21262907  0.00000000  1.0
  Pt  Pt20  1  0.78737093  0.61006535  0.00000000  1.0