# generated using pymatgen
data_Zr(MnGe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10968757
_cell_length_b   5.10966137
_cell_length_c   8.15216470
_cell_angle_alpha   90.00000064
_cell_angle_beta   89.99999668
_cell_angle_gamma   119.99949375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(MnGe)6
_chemical_formula_sum   'Zr1 Mn6 Ge6'
_cell_volume   184.32840198
_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  0.99999992  0.99999965  0.50002846  1.0
  Mn  Mn1  1  0.49999821  0.99999996  0.24953729  1.0
  Mn  Mn2  1  0.50000169  0.50000163  0.24953757  1.0
  Mn  Mn3  1  0.00000003  0.49999826  0.24953738  1.0
  Mn  Mn4  1  0.49999821  0.99999991  0.75045699  1.0
  Mn  Mn5  1  0.50000168  0.50000158  0.75045675  1.0
  Mn  Mn6  1  1.00000000  0.49999828  0.75045693  1.0
  Ge  Ge7  1  1.00000007  1.00000004  0.16177674  1.0
  Ge  Ge8  1  0.99999998  0.99999994  0.83823460  1.0
  Ge  Ge9  1  0.33334563  0.66667169  0.49999823  1.0
  Ge  Ge10  1  0.66665443  0.33332792  0.49999824  1.0
  Ge  Ge11  1  0.33334618  0.66667173  0.99999042  1.0
  Ge  Ge12  1  0.66665397  0.33332842  0.99999041  1.0