# generated using pymatgen
data_Tm3Ga2SiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52894970
_cell_length_b   5.52895130
_cell_length_c   14.22512851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.20039715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Ga2SiPt2
_chemical_formula_sum   'Tm6 Ga4 Si2 Pt4'
_cell_volume   311.74800358
_cell_formula_units_Z   2
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  0.91382178  0.08617822  0.38870405  1.0
  Tm  Tm1  1  0.08617822  0.91382178  0.61129595  1.0
  Tm  Tm2  1  0.91382178  0.08617822  0.11129595  1.0
  Tm  Tm3  1  0.08617822  0.91382178  0.88870405  1.0
  Tm  Tm4  1  0.64046464  0.35953536  0.25000000  1.0
  Tm  Tm5  1  0.35953536  0.64046464  0.75000000  1.0
  Ga  Ga6  1  0.62014070  0.37985930  0.46499572  1.0
  Ga  Ga7  1  0.37985930  0.62014070  0.53500428  1.0
  Ga  Ga8  1  0.62014070  0.37985930  0.03500428  1.0
  Ga  Ga9  1  0.37985930  0.62014070  0.96499572  1.0
  Si  Si10  1  0.34686223  0.65313777  0.25000000  1.0
  Si  Si11  1  0.65313777  0.34686223  0.75000000  1.0
  Pt  Pt12  1  0.79704731  0.20295269  0.89095262  1.0
  Pt  Pt13  1  0.20295269  0.79704731  0.10904738  1.0
  Pt  Pt14  1  0.79704731  0.20295269  0.60904738  1.0
  Pt  Pt15  1  0.20295269  0.79704731  0.39095262  1.0