# generated using pymatgen
data_ZrMnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74313735
_cell_length_b   3.79978572
_cell_length_c   7.83990318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrMnGe
_chemical_formula_sum   'Zr4 Mn4 Ge4'
_cell_volume   200.87773899
_cell_formula_units_Z   4
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  0.25000000  0.53306900  0.67896900  1
  Zr  Zr1  1  0.25000000  0.03306900  0.82103100  1
  Zr  Zr2  1  0.75000000  0.96693100  0.17896900  1
  Zr  Zr3  1  0.75000000  0.46693100  0.32103100  1
  Mn  Mn4  1  0.75000000  0.86627500  0.56178100  1
  Mn  Mn5  1  0.25000000  0.13372500  0.43821900  1
  Mn  Mn6  1  0.75000000  0.36627500  0.93821900  1
  Mn  Mn7  1  0.25000000  0.63372500  0.06178100  1
  Ge  Ge8  1  0.75000000  0.73799200  0.87581900  1
  Ge  Ge9  1  0.25000000  0.76200800  0.37581900  1
  Ge  Ge10  1  0.25000000  0.26200800  0.12418100  1
  Ge  Ge11  1  0.75000000  0.23799200  0.62418100  1
