# generated using pymatgen
data_Tm3In3SnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47786904
_cell_length_b   7.47786723
_cell_length_c   4.14948642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In3SnPt2
_chemical_formula_sum   'Tm3 In3 Sn1 Pt2'
_cell_volume   200.94657365
_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  0.39422758  0.41889436  0.50000000  1.0
  Tm  Tm1  1  0.58110564  0.97533322  0.50000000  1.0
  Tm  Tm2  1  0.02466678  0.60577242  0.50000000  1.0
  In  In3  1  0.01299746  0.25542054  0.00000000  1.0
  In  In4  1  0.74457946  0.75757692  0.00000000  1.0
  In  In5  1  0.24242308  0.98700254  0.00000000  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0