# generated using pymatgen
data_Tm2Ga4PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48556625
_cell_length_b   5.48556651
_cell_length_c   6.53649145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.61281387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga4PdAu
_chemical_formula_sum   'Tm2 Ga4 Pd1 Au1'
_cell_volume   144.75494622
_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  0.91048086  0.08951914  0.75000000  1.0
  Tm  Tm1  1  0.08686300  0.91313700  0.25000000  1.0
  Ga  Ga2  1  0.62474670  0.37525330  0.95366976  1.0
  Ga  Ga3  1  0.37644924  0.62355076  0.05556961  1.0
  Ga  Ga4  1  0.37644924  0.62355076  0.44443039  1.0
  Ga  Ga5  1  0.62474670  0.37525330  0.54633024  1.0
  Pd  Pd6  1  0.79850142  0.20149858  0.25000000  1.0
  Au  Au7  1  0.20176183  0.79823817  0.75000000  1.0