# generated using pymatgen
data_Nb3Ga3IrOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38381456
_cell_length_b   7.38381481
_cell_length_c   2.99058936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Ga3IrOs2
_chemical_formula_sum   'Nb3 Ga3 Ir1 Os2'
_cell_volume   141.20465579
_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
  Nb  Nb0  1  0.37054164  0.00512822  0.50000100  1.0
  Nb  Nb1  1  0.99487178  0.36541341  0.50000100  1.0
  Nb  Nb2  1  0.63458659  0.62945836  0.50000100  1.0
  Ga  Ga3  1  0.70568247  0.99768535  0.00000000  1.0
  Ga  Ga4  1  0.29200189  0.29431753  0.00000000  1.0
  Ga  Ga5  1  0.00231465  0.70799811  0.00000000  1.0
  Ir  Ir6  1  0.33333400  0.66666700  0.00000000  1.0
  Os  Os7  1  0.66666700  0.33333400  0.00000000  1.0
  Os  Os8  1  0.00000000  0.00000000  0.50000100  1.0