# generated using pymatgen
data_Ca2SnGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41228954
_cell_length_b   7.41228954
_cell_length_c   4.47430303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2SnGe2
_chemical_formula_sum   'Ca4 Sn2 Ge4'
_cell_volume   245.82731915
_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
  Ca  Ca0  1  0.67723119  0.17723119  0.50000000  1.0
  Ca  Ca1  1  0.32276881  0.82276881  0.50000000  1.0
  Ca  Ca2  1  0.17723119  0.32276881  0.50000000  1.0
  Ca  Ca3  1  0.82276881  0.67723119  0.50000000  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ge  Ge6  1  0.11828873  0.61828873  0.00000000  1.0
  Ge  Ge7  1  0.88171127  0.38171127  -0.00000000  1.0
  Ge  Ge8  1  0.61828873  0.88171127  -0.00000000  1.0
  Ge  Ge9  1  0.38171127  0.11828873  0.00000000  1.0