# generated using pymatgen
data_Tb2MgCu(GeO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24873793
_cell_length_b   7.57284295
_cell_length_c   8.15593723
_cell_angle_alpha   65.18970227
_cell_angle_beta   87.72026221
_cell_angle_gamma   77.16692701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2MgCu(GeO3)4
_chemical_formula_sum   'Tb2 Mg1 Cu1 Ge4 O12'
_cell_volume   286.38646585
_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
  Tb  Tb0  1  0.03341800  0.77688300  0.43410600  1.0
  Tb  Tb1  1  0.96658200  0.22311700  0.56589400  1.0
  Mg  Mg2  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.55847500  0.83224600  0.75263700  1.0
  Ge  Ge5  1  0.44152500  0.16775400  0.24736300  1.0
  Ge  Ge6  1  0.58407500  0.59524000  0.21431600  1.0
  Ge  Ge7  1  0.41592500  0.40476000  0.78568400  1.0
  O  O8  1  0.80104000  0.92500000  0.60691500  1.0
  O  O9  1  0.19896000  0.07500000  0.39308500  1.0
  O  O10  1  0.82807400  0.55797100  0.37484200  1.0
  O  O11  1  0.17192600  0.44202900  0.62515800  1.0
  O  O12  1  0.43787400  0.66574300  0.68648800  1.0
  O  O13  1  0.56212600  0.33425700  0.31351200  1.0
  O  O14  1  0.70681800  0.72343600  0.98730500  1.0
  O  O15  1  0.70254100  0.20747400  0.80536000  1.0
  O  O16  1  0.29745900  0.79252600  0.19464000  1.0
  O  O17  1  0.70608700  0.99065500  0.21664300  1.0
  O  O18  1  0.29391300  0.00934500  0.78335700  1.0
  O  O19  1  0.29318200  0.27656400  0.01269500  1.0