# generated using pymatgen
data_MnAlGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85817742
_cell_length_b   3.85817742
_cell_length_c   5.98518540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAlGe
_chemical_formula_sum   'Mn2 Al2 Ge2'
_cell_volume   89.09267481
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  -0.00000000  0.00000000  1.0
  Al  Al2  1  0.00000000  0.50000000  0.70074868  1.0
  Al  Al3  1  0.50000000  0.00000000  0.29925132  1.0
  Ge  Ge4  1  0.50000000  -0.00000000  0.71738483  1.0
  Ge  Ge5  1  -0.00000000  0.50000000  0.28261517  1.0