# generated using pymatgen
data_Sr3(GaIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71987226
_cell_length_b   6.71989491
_cell_length_c   6.71987226
_cell_angle_alpha   109.47122213
_cell_angle_beta   109.47108112
_cell_angle_gamma   109.47122213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3(GaIr)4
_chemical_formula_sum   'Sr3 Ga4 Ir4'
_cell_volume   233.59490040
_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
  Sr  Sr0  1  0.00000061  0.50000000  0.50000061  1.0
  Sr  Sr1  1  0.50000110  -0.00000000  0.50000110  1.0
  Sr  Sr2  1  0.50000061  0.50000000  0.00000061  1.0
  Ga  Ga3  1  0.61733952  0.61733995  0.61733952  1.0
  Ga  Ga4  1  -0.00000035  -0.00000000  0.38265962  1.0
  Ga  Ga5  1  -0.00000042  0.38266005  -0.00000042  1.0
  Ga  Ga6  1  0.38265962  -0.00000000  -0.00000035  1.0
  Ir  Ir7  1  0.25625869  0.25625865  0.25625869  1.0
  Ir  Ir8  1  -0.00000002  -0.00000000  0.74374159  1.0
  Ir  Ir9  1  0.00000004  0.74374135  0.00000004  1.0
  Ir  Ir10  1  0.74374159  -0.00000000  -0.00000002  1.0