# generated using pymatgen
data_Zr3Ga2SbRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47582225
_cell_length_b   6.31412489
_cell_length_c   13.41578958
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99995030
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga2SbRu6
_chemical_formula_sum   'Zr6 Ga4 Sb2 Ru12'
_cell_volume   379.14229707
_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  0.00000087  0.50000000  0.99419440  1.0
  Zr  Zr1  1  0.49999941  0.00000000  0.17244432  1.0
  Zr  Zr2  1  0.99999784  0.50000000  0.34112078  1.0
  Zr  Zr3  1  0.49999999  0.00000000  0.50276772  1.0
  Zr  Zr4  1  0.00000169  0.50000000  0.66390907  1.0
  Zr  Zr5  1  0.50000183  0.00000000  0.82555705  1.0
  Ga  Ga6  1  0.99999888  0.00000000  0.33608785  1.0
  Ga  Ga7  1  0.49999995  0.50000000  0.50073797  1.0
  Ga  Ga8  1  0.00000131  0.00000000  0.66581764  1.0
  Ga  Ga9  1  0.50000137  0.50000000  0.83069312  1.0
  Sb  Sb10  1  0.00000329  0.00000000  0.99748618  1.0
  Sb  Sb11  1  0.49999653  0.50000000  0.16918404  1.0
  Ru  Ru12  1  0.50000158  0.25087176  0.99920829  1.0
  Ru  Ru13  1  0.50000158  0.74912824  0.99920829  1.0
  Ru  Ru14  1  0.99999868  0.24914103  0.16742360  1.0
  Ru  Ru15  1  0.99999868  0.75085897  0.16742360  1.0
  Ru  Ru16  1  0.49999762  0.24792347  0.33517471  1.0
  Ru  Ru17  1  0.49999762  0.75207653  0.33517471  1.0
  Ru  Ru18  1  0.99999968  0.24786000  0.50036849  1.0
  Ru  Ru19  1  0.99999968  0.75214000  0.50036849  1.0
  Ru  Ru20  1  0.50000188  0.25214003  0.66628882  1.0
  Ru  Ru21  1  0.50000188  0.74785997  0.66628882  1.0
  Ru  Ru22  1  0.00000209  0.25206113  0.83153503  1.0
  Ru  Ru23  1  0.00000209  0.74793887  0.83153503  1.0