# generated using pymatgen
data_Mn4CoNi3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95375675
_cell_length_b   3.69018269
_cell_length_c   7.09694670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.22284893
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4CoNi3Ge4
_chemical_formula_sum   'Mn4 Co1 Ni3 Ge4'
_cell_volume   155.92193394
_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  0.53257600  0.00000000  0.31979100  1
  Mn  Mn1  1  0.03268200  0.00000000  0.17784200  1
  Mn  Mn2  1  0.46846000  0.50000000  0.67995900  1
  Mn  Mn3  1  0.96644800  0.50000000  0.82161100  1
  Co  Co4  1  0.64731900  0.00000000  0.94263500  1
  Ni  Ni5  1  0.14482200  0.00000000  0.55826300  1
  Ni  Ni6  1  0.35228800  0.50000000  0.05904900  1
  Ni  Ni7  1  0.85333400  0.50000000  0.44124300  1
  Ge  Ge8  1  0.25837500  0.00000000  0.87328200  1
  Ge  Ge9  1  0.75362000  0.00000000  0.62833000  1
  Ge  Ge10  1  0.74446500  0.50000000  0.12382800  1
  Ge  Ge11  1  0.24561100  0.50000000  0.37416800  1
