# generated using pymatgen
data_MgCu2(SbO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00225626
_cell_length_b   5.01884439
_cell_length_c   9.46157834
_cell_angle_alpha   90.02168310
_cell_angle_beta   89.97932339
_cell_angle_gamma   89.72678507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu2(SbO3)4
_chemical_formula_sum   'Mg1 Cu2 Sb4 O12'
_cell_volume   237.53535465
_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  0.49975700  0.00010200  0.75355100  1.0
  Cu  Cu1  1  0.99999000  0.99994200  0.00041300  1.0
  Cu  Cu2  1  0.49997000  0.50006900  0.49898100  1.0
  Sb  Sb3  1  0.49990800  0.50015700  0.85180700  1.0
  Sb  Sb4  1  0.00009400  0.99991500  0.31920000  1.0
  Sb  Sb5  1  0.50011700  0.49987600  0.18043600  1.0
  Sb  Sb6  1  0.99987300  0.00016300  0.64744400  1.0
  O  O7  1  0.69929800  0.70743400  0.67564700  1.0
  O  O8  1  0.30051700  0.29275500  0.67566600  1.0
  O  O9  1  0.70367200  0.70160700  0.32819800  1.0
  O  O10  1  0.20156800  0.79654800  0.17108900  1.0
  O  O11  1  0.79881300  0.20306500  0.17102500  1.0
  O  O12  1  0.79459200  0.20090500  0.82489700  1.0
  O  O13  1  0.31861600  0.30684000  0.00826300  1.0
  O  O14  1  0.19401700  0.81669900  0.49087300  1.0
  O  O15  1  0.80599700  0.18332700  0.49086500  1.0
  O  O16  1  0.68161900  0.69299800  0.00830500  1.0
  O  O17  1  0.29653100  0.29821000  0.32819500  1.0
  O  O18  1  0.20505200  0.79938900  0.82514500  1.0