# generated using pymatgen
data_Tm2Ga2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35176196
_cell_length_b   6.70110390
_cell_length_c   7.63143386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga2IrPt
_chemical_formula_sum   'Tm4 Ga4 Ir2 Pt2'
_cell_volume   222.54489079
_cell_formula_units_Z   2
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  0.97345070  0.31510693  1.0
  Tm  Tm1  1  0.25000000  0.47345070  0.18489307  1.0
  Tm  Tm2  1  0.75000000  0.02010831  0.69106933  1.0
  Tm  Tm3  1  0.75000000  0.52010831  0.80893067  1.0
  Ga  Ga4  1  0.25000000  0.34664077  0.56886979  1.0
  Ga  Ga5  1  0.25000000  0.84664077  0.93113021  1.0
  Ga  Ga6  1  0.75000000  0.65871943  0.43534131  1.0
  Ga  Ga7  1  0.75000000  0.15871943  0.06465869  1.0
  Ir  Ir8  1  0.25000000  0.23151613  0.88795503  1.0
  Ir  Ir9  1  0.25000000  0.73151613  0.61204497  1.0
  Pt  Pt10  1  0.75000000  0.76956466  0.11221013  1.0
  Pt  Pt11  1  0.75000000  0.26956466  0.38778987  1.0