# generated using pymatgen
data_MnNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67316803
_cell_length_b   6.09137058
_cell_length_c   7.05972389
_cell_angle_alpha   89.99979549
_cell_angle_beta   90.00000740
_cell_angle_gamma   89.99999512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNiGe
_chemical_formula_sum   'Mn4 Ni4 Ge4'
_cell_volume   157.95869351
_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
  Mn  Mn0  1  0.74999978  0.46860354  0.67863759  1.0
  Mn  Mn1  1  0.24999956  0.03134196  0.17882039  1.0
  Mn  Mn2  1  0.74999984  0.96864407  0.82118666  1.0
  Mn  Mn3  1  0.24999966  0.53138312  0.32135257  1.0
  Ni  Ni4  1  0.25000088  0.14249412  0.56022092  1.0
  Ni  Ni5  1  0.74999976  0.35756878  0.06015343  1.0
  Ni  Ni6  1  0.25000049  0.64244569  0.93981790  1.0
  Ni  Ni7  1  0.74999939  0.85753410  0.43981076  1.0
  Ge  Ge8  1  0.25000015  0.25863722  0.87396989  1.0
  Ge  Ge9  1  0.75000014  0.74135484  0.12603297  1.0
  Ge  Ge10  1  0.25000012  0.75875579  0.62592091  1.0
  Ge  Ge11  1  0.75000022  0.24123779  0.37407400  1.0