# generated using pymatgen
data_YbCdGeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21812388
_cell_length_b   6.58791143
_cell_length_c   11.20283486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCdGeO4
_chemical_formula_sum   'Yb4 Cd4 Ge4 O16'
_cell_volume   385.11467744
_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
  Yb  Yb0  1  0.49347910  0.75000000  0.77748495  1.0
  Yb  Yb1  1  0.99347910  0.25000000  0.72251505  1.0
  Yb  Yb2  1  0.50652090  0.25000000  0.22251505  1.0
  Yb  Yb3  1  0.00652090  0.75000000  0.27748495  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd5  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd6  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge8  1  0.93055981  0.75000000  0.59785450  1.0
  Ge  Ge9  1  0.43055981  0.25000000  0.90214550  1.0
  Ge  Ge10  1  0.06944019  0.25000000  0.40214550  1.0
  Ge  Ge11  1  0.56944019  0.75000000  0.09785450  1.0
  O  O12  1  0.21881665  0.46126738  0.33375722  1.0
  O  O13  1  0.71881665  0.53873262  0.16624278  1.0
  O  O14  1  0.78118335  0.96126738  0.66624278  1.0
  O  O15  1  0.28118335  0.03873262  0.83375722  1.0
  O  O16  1  0.78118335  0.53873262  0.66624278  1.0
  O  O17  1  0.28118335  0.46126738  0.83375722  1.0
  O  O18  1  0.21881665  0.03873262  0.33375722  1.0
  O  O19  1  0.71881665  0.96126738  0.16624278  1.0
  O  O20  1  0.79070125  0.75000000  0.45204264  1.0
  O  O21  1  0.29070125  0.25000000  0.04795736  1.0
  O  O22  1  0.20929875  0.25000000  0.54795736  1.0
  O  O23  1  0.70929875  0.75000000  0.95204264  1.0
  O  O24  1  0.23478463  0.75000000  0.09765948  1.0
  O  O25  1  0.73478463  0.25000000  0.40234052  1.0
  O  O26  1  0.76521537  0.25000000  0.90234052  1.0
  O  O27  1  0.26521537  0.75000000  0.59765948  1.0