# generated using pymatgen
data_Tm4Al4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22902884
_cell_length_b   6.74956137
_cell_length_c   7.81181235
_cell_angle_alpha   90.01811059
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al4Ir3Pt
_chemical_formula_sum   'Tm4 Al4 Ir3 Pt1'
_cell_volume   222.98106130
_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  0.03060193  0.67508311  1.0
  Tm  Tm1  1  0.25000000  0.53842204  0.82082196  1.0
  Tm  Tm2  1  0.75000000  0.96649880  0.32275407  1.0
  Tm  Tm3  1  0.75000000  0.46874238  0.18007686  1.0
  Al  Al4  1  0.25000000  0.13677809  0.06220683  1.0
  Al  Al5  1  0.25000000  0.63793088  0.44048446  1.0
  Al  Al6  1  0.75000000  0.85863724  0.94085405  1.0
  Al  Al7  1  0.75000000  0.36311734  0.55762721  1.0
  Ir  Ir8  1  0.25000000  0.26678322  0.37660437  1.0
  Ir  Ir9  1  0.25000000  0.76610804  0.12307871  1.0
  Ir  Ir10  1  0.75000000  0.73439221  0.62437241  1.0
  Pt  Pt11  1  0.75000000  0.23198683  0.87603495  1.0