# generated using pymatgen
data_Mn2SiNi2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60900900
_cell_length_b   5.92275700
_cell_length_c   6.99712200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2SiNi2Ge
_chemical_formula_sum   'Mn4 Si2 Ni4 Ge2'
_cell_volume   149.56546516
_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  0.46473600  0.07896100  1.0
  Mn  Mn1  1  0.50000000  0.96473600  0.92103900  1.0
  Mn  Mn2  1  0.00000000  0.52822600  0.42736900  1.0
  Mn  Mn3  1  0.00000000  0.02822600  0.57263100  1.0
  Si  Si4  1  0.50000000  0.74244000  0.62179100  1.0
  Si  Si5  1  0.50000000  0.24244000  0.37820900  1.0
  Ni  Ni6  1  0.50000000  0.36068200  0.68210300  1.0
  Ni  Ni7  1  0.50000000  0.86068200  0.31789700  1.0
  Ni  Ni8  1  0.00000000  0.64795500  0.80120800  1.0
  Ni  Ni9  1  0.00000000  0.14795500  0.19879200  1.0
  Ge  Ge10  1  0.00000000  0.25596200  0.87814000  1.0
  Ge  Ge11  1  0.00000000  0.75596100  0.12186000  1.0