# generated using pymatgen
data_CaGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91900345
_cell_length_b   7.91900345
_cell_length_c   7.91900345
_cell_angle_alpha   121.63139984
_cell_angle_beta   121.63139984
_cell_angle_gamma   87.19682032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGe3
_chemical_formula_sum   'Ca4 Ge12'
_cell_volume   342.04915750
_cell_formula_units_Z   4
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  0.83382400  0.83382400  0.00000000  1.0
  Ca  Ca1  1  0.16617600  0.16617600  0.00000000  1.0
  Ca  Ca2  1  0.25000000  0.75000000  0.50000000  1.0
  Ca  Ca3  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge4  1  0.33095700  0.00000000  0.33095700  1.0
  Ge  Ge5  1  0.66904300  0.00000000  0.66904300  1.0
  Ge  Ge6  1  0.00000000  0.66904300  0.66904300  1.0
  Ge  Ge7  1  0.00000000  0.33095700  0.33095700  1.0
  Ge  Ge8  1  0.20043300  0.20043300  0.63455400  1.0
  Ge  Ge9  1  0.56587900  0.56587900  0.36544600  1.0
  Ge  Ge10  1  0.20043300  0.56587900  0.00000000  1.0
  Ge  Ge11  1  0.56587900  0.20043300  0.00000000  1.0
  Ge  Ge12  1  0.79956700  0.79956700  0.36544600  1.0
  Ge  Ge13  1  0.43412100  0.43412100  0.63455400  1.0
  Ge  Ge14  1  0.79956700  0.43412100  0.00000000  1.0
  Ge  Ge15  1  0.43412100  0.79956700  0.00000000  1.0