# generated using pymatgen
data_Ga3Ni4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06866317
_cell_length_b   5.15514895
_cell_length_c   3.73497420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.99403829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Ni4Ir
_chemical_formula_sum   'Ga3 Ni4 Ir1'
_cell_volume   96.86759393
_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
  Ga  Ga0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.72439614  0.29013215  0.50000000  1.0
  Ga  Ga2  1  0.27560386  0.70986785  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.77861864  0.76624176  0.50000000  1.0
  Ni  Ni6  1  0.22138136  0.23375824  0.50000000  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.00000000  1.0