# generated using pymatgen
data_MgCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85971018
_cell_length_b   3.85971018
_cell_length_c   6.10747977
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCoGe
_chemical_formula_sum   'Mg2 Co2 Ge2'
_cell_volume   90.98534116
_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  0.75000000  0.75000000  0.31738888  1.0
  Mg  Mg1  1  0.25000000  0.25000000  0.68261112  1.0
  Co  Co2  1  0.75000000  0.25000000  -0.00000000  1.0
  Co  Co3  1  0.25000000  0.75000000  -0.00000000  1.0
  Ge  Ge4  1  0.75000000  0.75000000  0.77561382  1.0
  Ge  Ge5  1  0.25000000  0.25000000  0.22438618  1.0