# generated using pymatgen
data_Tm4Mg4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11913780
_cell_length_b   6.97112030
_cell_length_c   8.46764476
_cell_angle_alpha   89.33438947
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Mg4IrPt3
_chemical_formula_sum   'Tm4 Mg4 Ir1 Pt3'
_cell_volume   243.13205594
_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  0.04200965  0.66985544  1.0
  Tm  Tm1  1  0.25000000  0.53874164  0.82606530  1.0
  Tm  Tm2  1  0.75000000  0.97015232  0.32772023  1.0
  Tm  Tm3  1  0.75000000  0.45454096  0.17846466  1.0
  Mg  Mg4  1  0.25000000  0.13399146  0.06060828  1.0
  Mg  Mg5  1  0.25000000  0.63427330  0.44003909  1.0
  Mg  Mg6  1  0.75000000  0.86451684  0.94000300  1.0
  Mg  Mg7  1  0.75000000  0.36505457  0.55758332  1.0
  Ir  Ir8  1  0.25000000  0.24679405  0.37275891  1.0
  Pt  Pt9  1  0.25000000  0.74505946  0.12473375  1.0
  Pt  Pt10  1  0.75000000  0.75209450  0.62898283  1.0
  Pt  Pt11  1  0.75000000  0.25277325  0.87318419  1.0