# generated using pymatgen
data_Tm3Al3Ni2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93268617
_cell_length_b   6.93268579
_cell_length_c   3.86551086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Al3Ni2Pt
_chemical_formula_sum   'Tm3 Al3 Ni2 Pt1'
_cell_volume   160.89427826
_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  0.99266946  0.40924842  0.50000000  1.0
  Tm  Tm1  1  0.59075158  0.58342104  0.50000000  1.0
  Tm  Tm2  1  0.41657896  0.00733054  0.50000000  1.0
  Al  Al3  1  0.99729597  0.76503903  0.00000000  1.0
  Al  Al4  1  0.23496097  0.23225694  0.00000000  1.0
  Al  Al5  1  0.76774306  0.00270403  0.00000000  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0