# generated using pymatgen
data_Yb4Ga2CuIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44744751
_cell_length_b   5.63253313
_cell_length_c   7.60660569
_cell_angle_alpha   102.15104178
_cell_angle_beta   101.34727426
_cell_angle_gamma   59.55978379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ga2CuIr3
_chemical_formula_sum   'Yb4 Ga2 Cu1 Ir3'
_cell_volume   195.58596396
_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
  Yb  Yb0  1  0.78267853  0.50977083  0.15099467  1.0
  Yb  Yb1  1  0.50382960  0.20956896  0.35684731  1.0
  Yb  Yb2  1  0.50594150  0.79259940  0.64163937  1.0
  Yb  Yb3  1  0.20851600  0.48973682  0.85051429  1.0
  Ga  Ga4  1  0.11062464  0.88934730  0.25351561  1.0
  Ga  Ga5  1  0.88546480  0.11155452  0.74581296  1.0
  Cu  Cu6  1  0.27427340  0.99299722  0.00975968  1.0
  Ir  Ir7  1  0.01168854  0.71620583  0.49155087  1.0
  Ir  Ir8  1  0.99667126  0.28123755  0.51064905  1.0
  Ir  Ir9  1  0.72030972  0.00697855  0.98871418  1.0