# generated using pymatgen
data_Tm2Ga2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14030974
_cell_length_b   6.78620084
_cell_length_c   7.80053487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga2IrRu
_chemical_formula_sum   'Tm4 Ga4 Ir2 Ru2'
_cell_volume   219.17142126
_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  0.02535517  0.81454861  1.0
  Tm  Tm1  1  0.25000000  0.52535517  0.68545139  1.0
  Tm  Tm2  1  0.75000000  0.97467252  0.18460227  1.0
  Tm  Tm3  1  0.75000000  0.47467252  0.31539773  1.0
  Ga  Ga4  1  0.25000000  0.15190754  0.43172806  1.0
  Ga  Ga5  1  0.25000000  0.65190754  0.06827194  1.0
  Ga  Ga6  1  0.75000000  0.84459457  0.56369553  1.0
  Ga  Ga7  1  0.75000000  0.34459457  0.93630447  1.0
  Ir  Ir8  1  0.75000000  0.23390999  0.61684580  1.0
  Ir  Ir9  1  0.75000000  0.73390999  0.88315420  1.0
  Ru  Ru10  1  0.25000000  0.76955920  0.38336166  1.0
  Ru  Ru11  1  0.25000000  0.26955920  0.11663834  1.0