# generated using pymatgen
data_Zr3Re3Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01393212
_cell_length_b   7.01393168
_cell_length_c   3.42446110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Re3Si2Ge
_chemical_formula_sum   'Zr3 Re3 Si2 Ge1'
_cell_volume   145.89684798
_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  0.40452583  0.00540999  0.50000000  1.0
  Zr  Zr1  1  0.99459001  0.39911584  0.50000000  1.0
  Zr  Zr2  1  0.60088416  0.59547417  0.50000000  1.0
  Re  Re3  1  0.74991890  0.00490965  0.00000000  1.0
  Re  Re4  1  0.99509035  0.74500925  0.00000000  1.0
  Re  Re5  1  0.25499075  0.25008110  0.00000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.00000000  1.0