# generated using pymatgen
data_Tm3Al3SnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05387233
_cell_length_b   7.05387335
_cell_length_c   4.18742625
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Al3SnPt2
_chemical_formula_sum   'Tm3 Al3 Sn1 Pt2'
_cell_volume   180.44008201
_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  0.59531125  0.01611789  0.50000000  1.0
  Tm  Tm1  1  0.42080564  0.40468875  0.50000000  1.0
  Tm  Tm2  1  0.98388211  0.57919436  0.50000000  1.0
  Al  Al3  1  0.77855947  0.75657015  0.00000000  1.0
  Al  Al4  1  0.97800967  0.22144053  0.00000000  1.0
  Al  Al5  1  0.24342985  0.02199033  0.00000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0