# generated using pymatgen
data_Tm4Ti4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38582068
_cell_length_b   6.80052014
_cell_length_c   7.93535801
_cell_angle_alpha   90.15395005
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ti4Ir3Pt
_chemical_formula_sum   'Tm4 Ti4 Ir3 Pt1'
_cell_volume   236.67803742
_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  0.25000000  0.01331070  0.68165027  1.0
  Tm  Tm1  1  0.25000000  0.51895707  0.81510084  1.0
  Tm  Tm2  1  0.75000000  0.98286866  0.31972778  1.0
  Tm  Tm3  1  0.75000000  0.48583151  0.18396463  1.0
  Ti  Ti4  1  0.25000000  0.14046777  0.07522039  1.0
  Ti  Ti5  1  0.25000000  0.64010930  0.42880478  1.0
  Ti  Ti6  1  0.75000000  0.85446047  0.93008006  1.0
  Ti  Ti7  1  0.75000000  0.35884331  0.56979414  1.0
  Ir  Ir8  1  0.25000000  0.27652139  0.40400524  1.0
  Ir  Ir9  1  0.25000000  0.77902470  0.09359192  1.0
  Ir  Ir10  1  0.75000000  0.72261275  0.59553950  1.0
  Pt  Pt11  1  0.75000000  0.22698937  0.90252044  1.0