# generated using pymatgen
data_MnCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81180851
_cell_length_b   3.79894280
_cell_length_c   7.05700400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoGe
_chemical_formula_sum   'Mn4 Co4 Ge4'
_cell_volume   155.80967247
_cell_formula_units_Z   4
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  0.75000000  0.47150500  0.30491600  1
  Mn  Mn1  1  0.25000000  0.52849500  0.69508400  1
  Mn  Mn2  1  0.25000000  0.02849500  0.80491600  1
  Mn  Mn3  1  0.75000000  0.97150500  0.19508400  1
  Co  Co4  1  0.75000000  0.84048700  0.56168900  1
  Co  Co5  1  0.75000000  0.34048700  0.93831100  1
  Co  Co6  1  0.25000000  0.15951300  0.43831100  1
  Co  Co7  1  0.25000000  0.65951300  0.06168900  1
  Ge  Ge8  1  0.75000000  0.24197600  0.61687200  1
  Ge  Ge9  1  0.25000000  0.75802400  0.38312800  1
  Ge  Ge10  1  0.75000000  0.74197600  0.88312800  1
  Ge  Ge11  1  0.25000000  0.25802400  0.11687200  1
