# generated using pymatgen
data_Ho2MgCu(GeO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24097003
_cell_length_b   7.55264261
_cell_length_c   8.09884019
_cell_angle_alpha   65.00720869
_cell_angle_beta   87.30846564
_cell_angle_gamma   77.50344710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2MgCu(GeO3)4
_chemical_formula_sum   'Ho2 Mg1 Cu1 Ge4 O12'
_cell_volume   283.31723464
_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
  Ho  Ho0  1  0.03197400  0.77563400  0.43613400  1.0
  Ho  Ho1  1  0.96802600  0.22436600  0.56386600  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  0.54986900  0.83490200  0.75113300  1.0
  Ge  Ge5  1  0.45013100  0.16509800  0.24886700  1.0
  Ge  Ge6  1  0.58353100  0.59590100  0.21882200  1.0
  Ge  Ge7  1  0.41646900  0.40409900  0.78117800  1.0
  O  O8  1  0.79681400  0.92495200  0.60414800  1.0
  O  O9  1  0.20318700  0.07504800  0.39585200  1.0
  O  O10  1  0.82315200  0.55931700  0.38196800  1.0
  O  O11  1  0.17684800  0.44068300  0.61803200  1.0
  O  O12  1  0.41888800  0.66927500  0.68887800  1.0
  O  O13  1  0.58111200  0.33072500  0.31112200  1.0
  O  O14  1  0.70031200  0.72514100  0.98689200  1.0
  O  O15  1  0.70335400  0.20940200  0.79982000  1.0
  O  O16  1  0.29664600  0.79059800  0.20018000  1.0
  O  O17  1  0.71316400  0.98827500  0.21526000  1.0
  O  O18  1  0.28683600  0.01172500  0.78474000  1.0
  O  O19  1  0.29968800  0.27485900  0.01310800  1.0