# generated using pymatgen
data_CaGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04927551
_cell_length_b   4.04927551
_cell_length_c   10.42011554
_cell_angle_alpha   78.79611779
_cell_angle_beta   78.79611779
_cell_angle_gamma   60.00000804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGe2
_chemical_formula_sum   'Ca2 Ge4'
_cell_volume   144.19247451
_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  0.91923800  0.91923800  0.24228600  1.0
  Ca  Ca1  1  0.08076200  0.08076200  0.75771400  1.0
  Ge  Ge2  1  0.81482700  0.81482700  0.55551900  1.0
  Ge  Ge3  1  0.18517300  0.18517300  0.44448100  1.0
  Ge  Ge4  1  0.64950100  0.64950100  0.05149700  1.0
  Ge  Ge5  1  0.35049900  0.35049900  0.94850300  1.0