# generated using pymatgen
data_Zr3Ga3(Ru2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43376020
_cell_length_b   6.26335217
_cell_length_c   13.29810029
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99981574
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga3(Ru2Rh)2
_chemical_formula_sum   'Zr6 Ga6 Ru8 Rh4'
_cell_volume   369.29092567
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.99999972  0.00000000  0.00281770  1.0
  Zr  Zr1  1  0.50003001  0.50000100  0.16722397  1.0
  Zr  Zr2  1  0.00002138  0.00000000  0.33276271  1.0
  Zr  Zr3  1  0.49999991  0.50000100  0.49717577  1.0
  Zr  Zr4  1  0.99997374  0.00000000  0.66412615  1.0
  Zr  Zr5  1  0.49998138  0.50000100  0.83588665  1.0
  Ga  Ga6  1  0.00000042  0.50000100  0.00365819  1.0
  Ga  Ga7  1  0.50002803  0.00000000  0.16690559  1.0
  Ga  Ga8  1  0.00002205  0.50000100  0.33296716  1.0
  Ga  Ga9  1  0.49999760  0.00000000  0.49631582  1.0
  Ga  Ga10  1  0.99997791  0.50000100  0.66334790  1.0
  Ga  Ga11  1  0.49997953  0.00000000  0.83676503  1.0
  Ru  Ru12  1  0.49999966  0.25056095  0.99732167  1.0
  Ru  Ru13  1  0.49999966  0.74943905  0.99732167  1.0
  Ru  Ru14  1  0.00002121  0.24982981  0.16594499  1.0
  Ru  Ru15  1  0.00002121  0.75017019  0.16594499  1.0
  Ru  Ru16  1  0.50002298  0.25018087  0.33400009  1.0
  Ru  Ru17  1  0.50002298  0.74981913  0.33400009  1.0
  Ru  Ru18  1  0.99999855  0.24942248  0.50268401  1.0
  Ru  Ru19  1  0.99999855  0.75057752  0.50268401  1.0
  Rh  Rh20  1  0.49997236  0.24876808  0.66844887  1.0
  Rh  Rh21  1  0.49997236  0.75123192  0.66844887  1.0
  Rh  Rh22  1  0.99997889  0.25124123  0.83162306  1.0
  Rh  Rh23  1  0.99997889  0.74875877  0.83162306  1.0