# generated using pymatgen
data_Cu4Si(GeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94411400
_cell_length_b   4.85287500
_cell_length_c   17.45774300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu4Si(GeO4)3
_chemical_formula_sum   'Cu4 Si1 Ge3 O12'
_cell_volume   249.42605810
_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
  Cu  Cu0  1  0.00000000  0.51082500  0.12274800  1.0
  Cu  Cu1  1  0.00000000  0.49982000  0.62522700  1.0
  Cu  Cu2  1  0.00000000  0.51082500  0.87725200  1.0
  Cu  Cu3  1  0.00000000  0.49982000  0.37477300  1.0
  Si  Si4  1  0.50000000  0.90378000  0.00000000  1.0
  Ge  Ge5  1  0.50000000  0.91820300  0.50000000  1.0
  Ge  Ge6  1  0.50000000  0.08704500  0.24836800  1.0
  Ge  Ge7  1  0.50000000  0.08704500  0.75163200  1.0
  O  O8  1  0.50000000  0.71889800  0.07831600  1.0
  O  O9  1  0.50000000  0.71489000  0.58358800  1.0
  O  O10  1  0.50000000  0.29648600  0.16566700  1.0
  O  O11  1  0.50000000  0.28424300  0.66682500  1.0
  O  O12  1  0.50000000  0.71889800  0.92168400  1.0
  O  O13  1  0.50000000  0.71489000  0.41641200  1.0
  O  O14  1  0.50000000  0.28424300  0.33317500  1.0
  O  O15  1  0.50000000  0.29648600  0.83433300  1.0
  O  O16  1  0.00000000  0.07464300  0.00000000  1.0
  O  O17  1  0.00000000  0.12892300  0.50000000  1.0
  O  O18  1  0.00000000  0.87501900  0.24903900  1.0
  O  O19  1  0.00000000  0.87501900  0.75096100  1.0