# generated using pymatgen
data_CaCu2(GeO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47996693
_cell_length_b   6.75071142
_cell_length_c   6.75071155
_cell_angle_alpha   83.57652468
_cell_angle_beta   77.65025636
_cell_angle_gamma   77.65024898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCu2(GeO3)4
_chemical_formula_sum   'Ca1 Cu2 Ge4 O12'
_cell_volume   237.73683413
_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  0.75000000  0.30793600  0.69206400  1.0
  Cu  Cu1  1  0.75000000  0.90391000  0.09609000  1.0
  Cu  Cu2  1  0.25000000  0.08975700  0.91024300  1.0
  Ge  Ge3  1  0.77833900  0.38808200  0.19543300  1.0
  Ge  Ge4  1  0.72166100  0.80456700  0.61191800  1.0
  Ge  Ge5  1  0.21098500  0.61789000  0.81050400  1.0
  Ge  Ge6  1  0.28901500  0.18949600  0.38211000  1.0
  O  O7  1  0.53019700  0.32300700  0.39800900  1.0
  O  O8  1  0.96980300  0.60199100  0.67699300  1.0
  O  O9  1  0.48974000  0.65336300  0.62467000  1.0
  O  O10  1  0.01026000  0.37533000  0.34663700  1.0
  O  O11  1  0.17016400  0.09545800  0.63106700  1.0
  O  O12  1  0.32983600  0.36893400  0.90454200  1.0
  O  O13  1  0.80624600  0.92244400  0.37134800  1.0
  O  O14  1  0.69375400  0.62865300  0.07755600  1.0
  O  O15  1  0.87351700  0.19452900  0.01641400  1.0
  O  O16  1  0.62648300  0.98358600  0.80547100  1.0
  O  O17  1  0.11351900  0.82365900  0.97178700  1.0
  O  O18  1  0.38648100  0.02821300  0.17634100  1.0