# generated using pymatgen
data_Nd(MnGe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22668972
_cell_length_b   5.22703643
_cell_length_c   8.17795500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99779863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(MnGe)6
_chemical_formula_sum   'Nd1 Mn6 Ge6'
_cell_volume   193.49387776
_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
  Nd  Nd0  1  0.00002100  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.49999800  0.00000000  0.25228200  1.0
  Mn  Mn2  1  0.49997800  0.49999600  0.25227400  1.0
  Mn  Mn3  1  0.99998200  0.50000400  0.25227400  1.0
  Mn  Mn4  1  0.49999800  0.00000000  0.74771800  1.0
  Mn  Mn5  1  0.49997800  0.49999600  0.74772600  1.0
  Mn  Mn6  1  0.99998200  0.50000400  0.74772600  1.0
  Ge  Ge7  1  0.33333600  0.66673100  0.00000000  1.0
  Ge  Ge8  1  0.66660500  0.33326900  0.00000000  1.0
  Ge  Ge9  1  0.33333600  0.66665300  0.50000000  1.0
  Ge  Ge10  1  0.66668300  0.33334700  0.50000000  1.0
  Ge  Ge11  1  0.99995300  0.00000000  0.34755600  1.0
  Ge  Ge12  1  0.99995300  0.00000000  0.65244400  1.0