# generated using pymatgen
data_Ti3Ga3Ir2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23025768
_cell_length_b   7.23025574
_cell_length_c   6.01776464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Ga3Ir2Pd
_chemical_formula_sum   'Ti6 Ga6 Ir4 Pd2'
_cell_volume   272.44152578
_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  0.61151964  0.61142588  0.25000000  1.0
  Ti  Ti1  1  0.00009476  0.38857412  0.75000000  1.0
  Ti  Ti2  1  0.38857412  0.00009476  0.25000000  1.0
  Ti  Ti3  1  0.99990524  0.38848036  0.25000000  1.0
  Ti  Ti4  1  0.38848036  0.99990524  0.75000000  1.0
  Ti  Ti5  1  0.61142588  0.61151964  0.75000000  1.0
  Ga  Ga6  1  0.28481133  0.28481133  0.50000000  1.0
  Ga  Ga7  1  0.71518867  1.00000000  0.50000000  1.0
  Ga  Ga8  1  0.00000000  0.71518867  0.50000000  1.0
  Ga  Ga9  1  0.71518867  1.00000000  0.00000000  1.0
  Ga  Ga10  1  0.28481133  0.28481133  0.00000000  1.0
  Ga  Ga11  1  0.00000000  0.71518867  0.00000000  1.0
  Ir  Ir12  1  0.33333300  0.66666700  0.49995660  1.0
  Ir  Ir13  1  0.33333300  0.66666700  0.00004340  1.0
  Ir  Ir14  1  0.66666700  0.33333300  0.50004340  1.0
  Ir  Ir15  1  0.66666700  0.33333300  0.99995660  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.75000000  1.0
  Pd  Pd17  1  0.00000000  0.00000000  0.25000000  1.0