# generated using pymatgen
data_Tm4Ga4Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30605530
_cell_length_b   6.72162047
_cell_length_c   7.66247927
_cell_angle_alpha   89.94412045
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ga4Ir3Pd
_chemical_formula_sum   'Tm4 Ga4 Ir3 Pd1'
_cell_volume   221.78016179
_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  0.96753508  0.31340964  1.0
  Tm  Tm1  1  0.25000000  0.47923085  0.18176719  1.0
  Tm  Tm2  1  0.75000000  0.02008570  0.69128260  1.0
  Tm  Tm3  1  0.75000000  0.52369455  0.81437402  1.0
  Ga  Ga4  1  0.25000000  0.34663806  0.56793973  1.0
  Ga  Ga5  1  0.25000000  0.84556884  0.93253601  1.0
  Ga  Ga6  1  0.75000000  0.66037301  0.43337756  1.0
  Ga  Ga7  1  0.75000000  0.15305558  0.06409949  1.0
  Ir  Ir8  1  0.25000000  0.23210868  0.88644095  1.0
  Ir  Ir9  1  0.25000000  0.73124423  0.61307781  1.0
  Ir  Ir10  1  0.75000000  0.76931233  0.11491279  1.0
  Pd  Pd11  1  0.75000000  0.27115407  0.38678323  1.0