# generated using pymatgen
data_Mn4Ga3Co8Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.41198764
_cell_length_b   13.41198764
_cell_length_c   13.41198725
_cell_angle_alpha   17.35423146
_cell_angle_beta   17.35423146
_cell_angle_gamma   17.35423232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Ga3Co8Ge
_chemical_formula_sum   'Mn4 Ga3 Co8 Ge1'
_cell_volume   187.30996437
_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  0.12511000  0.12511000  0.12511000  1.0
  Mn  Mn1  1  0.37558000  0.37558000  0.37558000  1.0
  Mn  Mn2  1  0.62442000  0.62442000  0.62442000  1.0
  Mn  Mn3  1  0.87489000  0.87489000  0.87489000  1.0
  Ga  Ga4  1  0.24989000  0.24989000  0.24989000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga6  1  0.75011000  0.75011000  0.75011000  1.0
  Co  Co7  1  0.18750200  0.18750200  0.18750200  1.0
  Co  Co8  1  0.43719700  0.43719700  0.43719700  1.0
  Co  Co9  1  0.68687200  0.68687200  0.68687200  1.0
  Co  Co10  1  0.93789800  0.93789800  0.93789800  1.0
  Co  Co11  1  0.81249800  0.81249800  0.81249800  1.0
  Co  Co12  1  0.06210200  0.06210200  0.06210200  1.0
  Co  Co13  1  0.31312800  0.31312800  0.31312800  1.0
  Co  Co14  1  0.56280300  0.56280300  0.56280300  1.0
  Ge  Ge15  1  0.00000000  0.00000000  0.00000000  1.0