# generated using pymatgen
data_Mn4Co11Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.67499067
_cell_length_b   16.67499067
_cell_length_c   16.67499073
_cell_angle_alpha   13.96334660
_cell_angle_beta   13.96334660
_cell_angle_gamma   13.96334568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Co11Ge5
_chemical_formula_sum   'Mn4 Co11 Ge5'
_cell_volume   234.95796248
_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  0.60013900  0.60013900  0.60013900  1.0
  Mn  Mn1  1  0.20001100  0.20001100  0.20001100  1.0
  Mn  Mn2  1  0.79998900  0.79998900  0.79998900  1.0
  Mn  Mn3  1  0.39986100  0.39986100  0.39986100  1.0
  Co  Co4  1  0.75001900  0.75001900  0.75001900  1.0
  Co  Co5  1  0.54997500  0.54997500  0.54997500  1.0
  Co  Co6  1  0.14996600  0.14996600  0.14996600  1.0
  Co  Co7  1  0.34982200  0.34982200  0.34982200  1.0
  Co  Co8  1  0.95015500  0.95015500  0.95015500  1.0
  Co  Co9  1  0.04984500  0.04984500  0.04984500  1.0
  Co  Co10  1  0.85003400  0.85003400  0.85003400  1.0
  Co  Co11  1  0.45002500  0.45002500  0.45002500  1.0
  Co  Co12  1  0.65017800  0.65017800  0.65017800  1.0
  Co  Co13  1  0.24998100  0.24998100  0.24998100  1.0
  Co  Co14  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge15  1  0.09995000  0.09995000  0.09995000  1.0
  Ge  Ge16  1  0.90005000  0.90005000  0.90005000  1.0
  Ge  Ge17  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge18  1  0.69976200  0.69976200  0.69976200  1.0
  Ge  Ge19  1  0.30023800  0.30023800  0.30023800  1.0