# generated using pymatgen
data_TiGaPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41026937
_cell_length_b   4.41026937
_cell_length_c   5.38318439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiGaPd
_chemical_formula_sum   'Ti2 Ga2 Pd2'
_cell_volume   90.67761760
_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
  Ti  Ti0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.25003806  1.0
  Ga  Ga3  1  0.33333300  0.66666700  0.74996194  1.0
  Pd  Pd4  1  0.66666700  0.33333300  0.75003652  1.0
  Pd  Pd5  1  0.33333300  0.66666700  0.24996348  1.0