# generated using pymatgen
data_AcYb3(GaIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68850030
_cell_length_b   5.80092081
_cell_length_c   7.62915035
_cell_angle_alpha   101.83054146
_cell_angle_beta   101.02217745
_cell_angle_gamma   59.09759266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYb3(GaIr2)2
_chemical_formula_sum   'Ac1 Yb3 Ga2 Ir4'
_cell_volume   210.31583065
_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
  Ac  Ac0  1  0.78053925  0.50780938  0.14138585  1.0
  Yb  Yb1  1  0.50376515  0.20621969  0.36925734  1.0
  Yb  Yb2  1  0.50173538  0.79305488  0.64463691  1.0
  Yb  Yb3  1  0.20972192  0.49941960  0.84476700  1.0
  Ga  Ga4  1  0.09745375  0.90145539  0.25389009  1.0
  Ga  Ga5  1  0.90480711  0.08734675  0.74396724  1.0
  Ir  Ir6  1  0.28083712  0.99908810  0.01076639  1.0
  Ir  Ir7  1  0.01675510  0.70479175  0.48859280  1.0
  Ir  Ir8  1  0.99360411  0.28314788  0.51592459  1.0
  Ir  Ir9  1  0.71078112  0.01766458  0.98681078  1.0