# generated using pymatgen
data_Mn2Co2SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71341500
_cell_length_b   5.77090300
_cell_length_c   6.95952400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Co2SiGe
_chemical_formula_sum   'Mn4 Co4 Si2 Ge2'
_cell_volume   149.14091347
_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  0.46753900  0.06744800  1.0
  Mn  Mn1  1  0.50000000  0.96753900  0.93255200  1.0
  Mn  Mn2  1  0.00000000  0.52276200  0.44085900  1.0
  Mn  Mn3  1  0.00000000  0.02276200  0.55914100  1.0
  Co  Co4  1  0.50000000  0.34814900  0.68215500  1.0
  Co  Co5  1  0.50000000  0.84814900  0.31784500  1.0
  Co  Co6  1  0.00000000  0.66525000  0.80255900  1.0
  Co  Co7  1  0.00000000  0.16525000  0.19744100  1.0
  Si  Si8  1  0.50000000  0.73379400  0.62640500  1.0
  Si  Si9  1  0.50000000  0.23379400  0.37359500  1.0
  Ge  Ge10  1  0.00000000  0.26250500  0.86997200  1.0
  Ge  Ge11  1  0.00000000  0.76250500  0.13002800  1.0