# generated using pymatgen
data_MnCu2GeS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23957500
_cell_length_b   6.50448300
_cell_length_c   7.59316400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCu2GeS4
_chemical_formula_sum   'Mn2 Cu4 Ge2 S8'
_cell_volume   308.17015182
_cell_formula_units_Z   2
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  0.50232600  0.84089800  0.00000000  1.0
  Mn  Mn1  1  0.00232600  0.15910200  0.50000000  1.0
  Cu  Cu2  1  0.00952300  0.67516800  0.75119900  1.0
  Cu  Cu3  1  0.00952300  0.67516800  0.24880100  1.0
  Cu  Cu4  1  0.50952300  0.32483200  0.25119900  1.0
  Cu  Cu5  1  0.50952300  0.32483200  0.74880100  1.0
  Ge  Ge6  1  0.50196700  0.82647000  0.50000000  1.0
  Ge  Ge7  1  0.00196700  0.17353000  0.00000000  1.0
  S  S8  1  0.37723500  0.65900400  0.74182200  1.0
  S  S9  1  0.87723500  0.34099600  0.75817800  1.0
  S  S10  1  0.87723500  0.34099600  0.24182200  1.0
  S  S11  1  0.37723500  0.65900400  0.25817800  1.0
  S  S12  1  0.36680300  0.18387800  0.00000000  1.0
  S  S13  1  0.88679700  0.84266500  0.00000000  1.0
  S  S14  1  0.86680300  0.81612200  0.50000000  1.0
  S  S15  1  0.38679700  0.15733500  0.50000000  1.0