# generated using pymatgen
data_MgCu2(SbO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05082212
_cell_length_b   4.83735053
_cell_length_c   10.59663238
_cell_angle_alpha   89.80837608
_cell_angle_beta   118.35656925
_cell_angle_gamma   90.33796236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu2(SbO3)4
_chemical_formula_sum   'Mg1 Cu2 Sb4 O12'
_cell_volume   227.83314323
_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  0.99074300  0.00269600  0.48907800  1.0
  Cu  Cu1  1  0.98904100  0.99896300  0.98835500  1.0
  Cu  Cu2  1  0.98198900  0.50267700  0.48723200  1.0
  Sb  Sb3  1  0.31001500  0.00000300  0.30885500  1.0
  Sb  Sb4  1  0.31991900  0.49888700  0.82066600  1.0
  Sb  Sb5  1  0.65771100  0.49969500  0.15588800  1.0
  Sb  Sb6  1  0.66657400  0.99928200  0.66742900  1.0
  O  O7  1  0.31605200  0.70123000  0.98870900  1.0
  O  O8  1  0.64993100  0.74221900  0.32029100  1.0
  O  O9  1  0.65353600  0.20014500  0.48802400  1.0
  O  O10  1  0.99778800  0.22687800  0.81602400  1.0
  O  O11  1  0.98146200  0.73993700  0.65525000  1.0
  O  O12  1  0.63084300  0.77129800  0.81552700  1.0
  O  O13  1  0.66164700  0.29693800  0.98818700  1.0
  O  O14  1  0.32707400  0.26027000  0.65450200  1.0
  O  O15  1  0.32246300  0.79943800  0.48768100  1.0
  O  O16  1  0.34515000  0.23028100  0.16155300  1.0
  O  O17  1  0.99429400  0.25936900  0.32086500  1.0
  O  O18  1  0.98154700  0.76979600  0.16088400  1.0