# generated using pymatgen
data_CaGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01716256
_cell_length_b   4.01714677
_cell_length_c   4.94187120
_cell_angle_alpha   89.99997010
_cell_angle_beta   90.00014533
_cell_angle_gamma   119.99999145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGe2
_chemical_formula_sum   'Ca1 Ge2'
_cell_volume   69.06518783
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Ge  Ge1  1  0.66666700  0.33333400  0.60388767  1.0
  Ge  Ge2  1  0.33333300  0.66666600  0.39611233  1.0