# generated using pymatgen
data_Tm2Ga3SnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12907741
_cell_length_b   6.64406397
_cell_length_c   4.15183904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.44567852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga3SnPt3
_chemical_formula_sum   'Tm2 Ga3 Sn1 Pt3'
_cell_volume   165.95826113
_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  0.42416112  0.42043366  0.49999900  1.0
  Tm  Tm1  1  0.00372846  0.57956634  0.49999900  1.0
  Ga  Ga2  1  0.21667128  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.02212293  0.26798658  0.00000000  1.0
  Ga  Ga4  1  0.75413435  0.73201342  0.00000000  1.0
  Sn  Sn5  1  0.59879022  0.00000000  0.49999900  1.0
  Pt  Pt6  1  0.64706927  0.29466235  0.00000000  1.0
  Pt  Pt7  1  0.35240593  0.70533765  0.00000000  1.0
  Pt  Pt8  1  0.98091244  0.00000000  0.49999900  1.0