# generated using pymatgen
data_Sr3Ga4NiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70540555
_cell_length_b   6.70540579
_cell_length_c   6.70540551
_cell_angle_alpha   109.88586160
_cell_angle_beta   109.88586182
_cell_angle_gamma   109.88586609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Ga4NiIr3
_chemical_formula_sum   'Sr3 Ga4 Ni1 Ir3'
_cell_volume   228.45593048
_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  0.00627607  0.50243670  0.50243670  1.0
  Sr  Sr1  1  0.50243670  0.00627607  0.50243670  1.0
  Sr  Sr2  1  0.50243670  0.50243670  0.00627607  1.0
  Ga  Ga3  1  0.60559605  0.60559605  0.60559605  1.0
  Ga  Ga4  1  0.00436813  0.00436813  0.38530266  1.0
  Ga  Ga5  1  0.00436813  0.38530266  0.00436813  1.0
  Ga  Ga6  1  0.38530266  0.00436813  0.00436813  1.0
  Ni  Ni7  1  0.24373248  0.24373248  0.24373248  1.0
  Ir  Ir8  1  0.00025813  0.00025813  0.74496583  1.0
  Ir  Ir9  1  0.00025813  0.74496583  0.00025813  1.0
  Ir  Ir10  1  0.74496583  0.00025813  0.00025813  1.0