# generated using pymatgen
data_Ca3(AlGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10845822
_cell_length_b   4.57199106
_cell_length_c   9.75444837
_cell_angle_alpha   103.56437922
_cell_angle_beta   102.15716197
_cell_angle_gamma   89.99999898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3(AlGe)2
_chemical_formula_sum   'Ca3 Al2 Ge2'
_cell_volume   173.88539639
_cell_formula_units_Z   1
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
  Ca  Ca0  1  0.50000000  -0.00000000  -0.00000000  1.0
  Ca  Ca1  1  0.18588976  0.18453233  0.37177951  1.0
  Ca  Ca2  1  0.81411024  0.81546767  0.62822049  1.0
  Al  Al3  1  0.93180913  0.43242646  0.86361925  1.0
  Al  Al4  1  0.06819087  0.56757354  0.13638075  1.0
  Ge  Ge5  1  0.35457835  0.35731730  0.70915671  1.0
  Ge  Ge6  1  0.64542165  0.64268270  0.29084329  1.0