# generated using pymatgen
data_MgCuGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00530200
_cell_length_b   4.00530200
_cell_length_c   6.39475300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCuGe
_chemical_formula_sum   'Mg2 Cu2 Ge2'
_cell_volume   102.58746761
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.29804200  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.70195800  1.0
  Ge  Ge4  1  0.00000000  0.50000000  0.67798200  1.0
  Ge  Ge5  1  0.50000000  0.00000000  0.32201800  1.0