# generated using pymatgen
data_Mn3(Co2Ge3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09240253
_cell_length_b   8.73640159
_cell_length_c   7.85442085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3(Co2Ge3)2
_chemical_formula_sum   'Mn6 Co8 Ge12'
_cell_volume   349.43747785
_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  0.00131200  1
  Mn  Mn1  1  0.75000000  0.75000000  0.24884300  1
  Mn  Mn2  1  0.25000000  0.75000000  0.24884300  1
  Mn  Mn3  1  0.00000000  0.00000000  0.00131200  1
  Mn  Mn4  1  0.25000000  0.25000000  0.24884300  1
  Mn  Mn5  1  0.75000000  0.25000000  0.24884300  1
  Co  Co6  1  0.00000000  0.50000000  0.24883600  1
  Co  Co7  1  0.25000000  0.25000000  0.74991300  1
  Co  Co8  1  0.25000000  0.75000000  0.74991300  1
  Co  Co9  1  0.00000000  0.50000000  0.74954300  1
  Co  Co10  1  0.50000000  0.00000000  0.24883600  1
  Co  Co11  1  0.75000000  0.75000000  0.74991300  1
  Co  Co12  1  0.75000000  0.25000000  0.74991300  1
  Co  Co13  1  0.50000000  0.00000000  0.74954300  1
  Ge  Ge14  1  0.00000000  0.66543800  0.99261100  1
  Ge  Ge15  1  0.00000000  0.33456200  0.99261100  1
  Ge  Ge16  1  0.00000000  0.00000000  0.33314500  1
  Ge  Ge17  1  0.50000000  0.50000000  0.66969300  1
  Ge  Ge18  1  0.00000000  0.66545500  0.50733000  1
  Ge  Ge19  1  0.00000000  0.33454500  0.50733000  1
  Ge  Ge20  1  0.50000000  0.16543800  0.99261100  1
  Ge  Ge21  1  0.50000000  0.83456200  0.99261100  1
  Ge  Ge22  1  0.50000000  0.50000000  0.33314500  1
  Ge  Ge23  1  0.00000000  0.00000000  0.66969300  1
  Ge  Ge24  1  0.50000000  0.16545500  0.50733000  1
  Ge  Ge25  1  0.50000000  0.83454500  0.50733000  1
