# generated using pymatgen
data_Sr3Ga4CuIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73366377
_cell_length_b   6.73366330
_cell_length_c   6.73366374
_cell_angle_alpha   109.78691491
_cell_angle_beta   109.78691225
_cell_angle_gamma   109.78690796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Ga4CuIr3
_chemical_formula_sum   'Sr3 Ga4 Cu1 Ir3'
_cell_volume   232.24717456
_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  0.00072606  0.49991387  0.49991387  1.0
  Sr  Sr1  1  0.49991387  0.00072606  0.49991387  1.0
  Sr  Sr2  1  0.49991387  0.49991387  0.00072606  1.0
  Ga  Ga3  1  0.61992900  0.61992900  0.61992900  1.0
  Ga  Ga4  1  0.99581180  0.99581180  0.38175272  1.0
  Ga  Ga5  1  0.99581180  0.38175272  0.99581180  1.0
  Ga  Ga6  1  0.38175272  0.99581180  0.99581180  1.0
  Cu  Cu7  1  0.24929650  0.24929650  0.24929650  1.0
  Ir  Ir8  1  0.00490092  0.00490092  0.74704255  1.0
  Ir  Ir9  1  0.00490092  0.74704255  0.00490092  1.0
  Ir  Ir10  1  0.74704255  0.00490092  0.00490092  1.0