# generated using pymatgen
data_Mg3Ga7Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62236824
_cell_length_b   6.62236557
_cell_length_c   9.58718070
_cell_angle_alpha   87.64501465
_cell_angle_beta   87.64499675
_cell_angle_gamma   91.74078838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Ga7Ir2
_chemical_formula_sum   'Mg6 Ga14 Ir4'
_cell_volume   419.52643442
_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
  Mg  Mg0  1  0.63547000  0.74021760  0.69537154  1.0
  Mg  Mg1  1  0.14490424  0.85509476  0.75000000  1.0
  Mg  Mg2  1  0.25978340  0.36453200  0.80462746  1.0
  Mg  Mg3  1  0.85509576  0.14490524  0.25000000  1.0
  Mg  Mg4  1  0.74021660  0.63546800  0.19537254  1.0
  Mg  Mg5  1  0.36453000  0.25978240  0.30462846  1.0
  Ga  Ga6  1  0.77754050  0.22245850  0.75000000  1.0
  Ga  Ga7  1  0.68585837  0.42493099  0.48411863  1.0
  Ga  Ga8  1  0.88790434  0.55711118  0.90555188  1.0
  Ga  Ga9  1  0.55711118  0.88790434  0.40555188  1.0
  Ga  Ga10  1  0.42493099  0.68585737  0.98411863  1.0
  Ga  Ga11  1  0.81748113  0.93516771  0.97490066  1.0
  Ga  Ga12  1  0.06483229  0.18251887  0.52509834  1.0
  Ga  Ga13  1  0.44288882  0.11209566  0.59444812  1.0
  Ga  Ga14  1  0.11209566  0.44288882  0.09444812  1.0
  Ga  Ga15  1  0.93516771  0.81748113  0.47490166  1.0
  Ga  Ga16  1  0.18251887  0.06483229  0.02509934  1.0
  Ga  Ga17  1  0.31414163  0.57506901  0.51588137  1.0
  Ga  Ga18  1  0.57506901  0.31414263  0.01588137  1.0
  Ga  Ga19  1  0.22245950  0.77754150  0.25000000  1.0
  Ir  Ir20  1  0.02982507  0.47933449  0.34988419  1.0
  Ir  Ir21  1  0.52066551  0.97017593  0.15011581  1.0
  Ir  Ir22  1  0.97017493  0.52066551  0.65011581  1.0
  Ir  Ir23  1  0.47933449  0.02982407  0.84988419  1.0