# generated using pymatgen
data_Ta3MnGa3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40769226
_cell_length_b   7.40769151
_cell_length_c   2.86601792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3MnGa3Ir2
_chemical_formula_sum   'Ta3 Mn1 Ga3 Ir2'
_cell_volume   136.19944502
_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
  Ta  Ta0  1  0.36096974  0.00000000  0.50000100  1.0
  Ta  Ta1  1  0.00000000  0.36096974  0.50000100  1.0
  Ta  Ta2  1  0.63903026  0.63903126  0.50000100  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.50000100  1.0
  Ga  Ga4  1  0.70743860  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.29256140  0.29256240  0.00000000  1.0
  Ga  Ga6  1  1.00000000  0.70743860  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333400  0.00000000  1.0
  Ir  Ir8  1  0.33333400  0.66666700  0.00000000  1.0