# generated using pymatgen
data_Mn4Co4Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76509294
_cell_length_b   3.68314962
_cell_length_c   6.92043187
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.31484203
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Co4Si3Ge
_chemical_formula_sum   'Mn4 Co4 Si3 Ge1'
_cell_volume   146.94415476
_cell_formula_units_Z   1
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  0.53548300  0.00000000  0.31281700  1
  Mn  Mn1  1  0.02195600  0.00000000  0.18030800  1
  Mn  Mn2  1  0.47835000  0.50000000  0.69076400  1
  Mn  Mn3  1  0.97388800  0.50000000  0.81615400  1
  Co  Co4  1  0.65807600  0.00000000  0.93877700  1
  Co  Co5  1  0.15281700  0.00000000  0.56754900  1
  Co  Co6  1  0.34301400  0.50000000  0.05405600  1
  Co  Co7  1  0.83351200  0.50000000  0.43992700  1
  Si  Si8  1  0.26719800  0.00000000  0.87786300  1
  Si  Si9  1  0.76643500  0.00000000  0.62418800  1
  Si  Si10  1  0.73261900  0.50000000  0.11973900  1
  Ge  Ge11  1  0.23665000  0.50000000  0.37785800  1
