# generated using pymatgen
data_Zr3Ga4GeRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23551134
_cell_length_b   4.40523231
_cell_length_c   8.71411721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00018298
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga4GeRu8
_chemical_formula_sum   'Zr3 Ga4 Ge1 Ru8'
_cell_volume   239.36700523
_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
  Zr  Zr0  1  0.24997015  0.24999900  0.11608367  1.0
  Zr  Zr1  1  0.75004630  0.75000100  0.37499938  1.0
  Zr  Zr2  1  0.24995616  0.24999900  0.63391603  1.0
  Ga  Ga3  1  0.74998733  0.24999900  0.13982542  1.0
  Ga  Ga4  1  0.25002236  0.75000100  0.37499922  1.0
  Ga  Ga5  1  0.74997743  0.24999900  0.61016582  1.0
  Ga  Ga6  1  0.25002998  0.75000100  0.87500388  1.0
  Ge  Ge7  1  0.74997071  0.75000100  0.87500846  1.0
  Ru  Ru8  1  0.51109395  0.75000100  0.11143249  1.0
  Ru  Ru9  1  0.98892173  0.75000100  0.11140822  1.0
  Ru  Ru10  1  0.49410113  0.24999900  0.37499466  1.0
  Ru  Ru11  1  0.00590878  0.24999900  0.37499491  1.0
  Ru  Ru12  1  0.98891390  0.75000100  0.63859504  1.0
  Ru  Ru13  1  0.51108910  0.75000100  0.63857162  1.0
  Ru  Ru14  1  0.96789308  0.24999900  0.87500168  1.0
  Ru  Ru15  1  0.53211591  0.24999900  0.87499951  1.0