# generated using pymatgen
data_Mg2Cu3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07122883
_cell_length_b   5.07122883
_cell_length_c   8.11089100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.01128114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Cu3Ge
_chemical_formula_sum   'Mg4 Cu6 Ge2'
_cell_volume   182.41763832
_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  0.33304000  0.66696000  0.29412600  1.0
  Mg  Mg1  1  0.67057200  0.32942800  0.17587800  1.0
  Mg  Mg2  1  0.67057200  0.32942800  0.82412200  1.0
  Mg  Mg3  1  0.33304000  0.66696000  0.70587400  1.0
  Cu  Cu4  1  0.82571700  0.17428300  0.50000000  1.0
  Cu  Cu5  1  0.66439600  0.82888700  0.00000000  1.0
  Cu  Cu6  1  0.17111300  0.33560400  0.00000000  1.0
  Cu  Cu7  1  0.17019700  0.82980300  0.00000000  1.0
  Cu  Cu8  1  0.99930500  0.00069500  0.24811500  1.0
  Cu  Cu9  1  0.99930500  0.00069500  0.75188500  1.0
  Ge  Ge10  1  0.33345300  0.17061800  0.50000000  1.0
  Ge  Ge11  1  0.82938200  0.66654700  0.50000000  1.0