# generated using pymatgen
data_CaCu(GeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93759944
_cell_length_b   6.93759944
_cell_length_c   5.44908892
_cell_angle_alpha   77.22233156
_cell_angle_beta   77.22233156
_cell_angle_gamma   83.01392833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCu(GeO3)2
_chemical_formula_sum   'Ca2 Cu2 Ge4 O12'
_cell_volume   248.70729192
_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  0.69919500  0.30080500  0.25000000  1.0
  Ca  Ca1  1  0.30080500  0.69919500  0.75000000  1.0
  Cu  Cu2  1  0.09761100  0.90238900  0.25000000  1.0
  Cu  Cu3  1  0.90238900  0.09761100  0.75000000  1.0
  Ge  Ge4  1  0.61946000  0.81577100  0.21175100  1.0
  Ge  Ge5  1  0.18422900  0.38054000  0.28824900  1.0
  Ge  Ge6  1  0.38054000  0.18422900  0.78824900  1.0
  Ge  Ge7  1  0.81577100  0.61946000  0.71175100  1.0
  O  O8  1  0.67180700  0.61286100  0.47506800  1.0
  O  O9  1  0.38713900  0.32819300  0.02493200  1.0
  O  O10  1  0.32819300  0.38713900  0.52493200  1.0
  O  O11  1  0.61286100  0.67180700  0.97506800  1.0
  O  O12  1  0.90106100  0.38038500  0.83860000  1.0
  O  O13  1  0.61961500  0.09893900  0.66140000  1.0
  O  O14  1  0.09893900  0.61961600  0.16140000  1.0
  O  O15  1  0.38038500  0.90106100  0.33860000  1.0
  O  O16  1  0.80149700  0.98804300  0.11893100  1.0
  O  O17  1  0.01195700  0.19850300  0.38106900  1.0
  O  O18  1  0.19850300  0.01195700  0.88106900  1.0
  O  O19  1  0.98804300  0.80149700  0.61893100  1.0