# generated using pymatgen
data_Mg7Cu17O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08846072
_cell_length_b   9.42752560
_cell_length_c   6.47254130
_cell_angle_alpha   90.01265395
_cell_angle_beta   90.00814830
_cell_angle_gamma   90.00055308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg7Cu17O24
_chemical_formula_sum   'Mg7 Cu17 O24'
_cell_volume   493.55825041
_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
  Mg  Mg0  1  0.12582833  0.25001955  0.18484499  1.0
  Mg  Mg1  1  0.12462532  0.24999883  0.68473653  1.0
  Mg  Mg2  1  0.37494602  0.74998047  0.31512505  1.0
  Mg  Mg3  1  0.37496897  0.75000241  0.81442797  1.0
  Mg  Mg4  1  0.62417587  0.24999773  0.18485771  1.0
  Mg  Mg5  1  0.62536860  0.24998880  0.68467879  1.0
  Mg  Mg6  1  0.87508382  0.75000119  0.31740530  1.0
  Cu  Cu7  1  0.12462385  0.58515019  0.08565935  1.0
  Cu  Cu8  1  0.12372746  0.58514317  0.58473316  1.0
  Cu  Cu9  1  0.12461705  0.91483076  0.08565578  1.0
  Cu  Cu10  1  0.12377007  0.91486532  0.58470864  1.0
  Cu  Cu11  1  0.37502573  0.08514552  0.41602768  1.0
  Cu  Cu12  1  0.37505922  0.08540995  0.91559885  1.0
  Cu  Cu13  1  0.37505578  0.41484124  0.41604266  1.0
  Cu  Cu14  1  0.37501335  0.41460923  0.91559969  1.0
  Cu  Cu15  1  0.62523451  0.58521983  0.08558758  1.0
  Cu  Cu16  1  0.62626841  0.58520039  0.58470900  1.0
  Cu  Cu17  1  0.62524258  0.91479244  0.08566012  1.0
  Cu  Cu18  1  0.62622618  0.91478999  0.58457465  1.0
  Cu  Cu19  1  0.87503344  0.08568443  0.40727413  1.0
  Cu  Cu20  1  0.87508448  0.08621870  0.91510131  1.0
  Cu  Cu21  1  0.87501557  0.41431711  0.40726819  1.0
  Cu  Cu22  1  0.87511094  0.41374003  0.91518418  1.0
  Cu  Cu23  1  0.87486358  0.74995577  0.82230540  1.0
  O  O24  1  0.12510350  0.09626252  0.93984218  1.0
  O  O25  1  0.12496849  0.40365841  0.93979660  1.0
  O  O26  1  0.12391024  0.09626744  0.44007122  1.0
  O  O27  1  0.12398341  0.40368558  0.44006618  1.0
  O  O28  1  0.12492973  0.75008206  0.26047868  1.0
  O  O29  1  0.11936869  0.75003970  0.75756213  1.0
  O  O30  1  0.37499811  0.24998335  0.23855687  1.0
  O  O31  1  0.37502082  0.24996932  0.73916919  1.0
  O  O32  1  0.37553462  0.59773199  0.05839837  1.0
  O  O33  1  0.37502351  0.59775368  0.56292238  1.0
  O  O34  1  0.37506256  0.90229466  0.05836942  1.0
  O  O35  1  0.37522094  0.90227510  0.56293668  1.0
  O  O36  1  0.62491871  0.09630426  0.93984812  1.0
  O  O37  1  0.62608459  0.09627748  0.44001105  1.0
  O  O38  1  0.62601436  0.40358498  0.44001077  1.0
  O  O39  1  0.62504605  0.40386976  0.93992839  1.0
  O  O40  1  0.62509581  0.74986306  0.26008334  1.0
  O  O41  1  0.63063054  0.75014080  0.75751140  1.0
  O  O42  1  0.87500114  0.24996422  0.23351816  1.0
  O  O43  1  0.87499001  0.25000701  0.73877873  1.0
  O  O44  1  0.87443082  0.59047025  0.07140619  1.0
  O  O45  1  0.87498292  0.59145015  0.55577185  1.0
  O  O46  1  0.87490839  0.90951806  0.07138202  1.0
  O  O47  1  0.87480289  0.90864312  0.55581434  1.0