# generated using pymatgen
data_MgCu2(TeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27370801
_cell_length_b   6.54226603
_cell_length_c   6.67160331
_cell_angle_alpha   49.53118584
_cell_angle_beta   64.63366657
_cell_angle_gamma   60.58702457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu2(TeO4)2
_chemical_formula_sum   'Mg1 Cu2 Te2 O8'
_cell_volume   178.96585523
_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  -0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu1  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  -0.00000000  1.0
  Te  Te3  1  -0.00000000  0.50000000  0.50000000  1.0
  Te  Te4  1  0.50000000  0.50000000  0.50000000  1.0
  O  O5  1  0.22104300  0.31994861  0.29500420  1.0
  O  O6  1  0.24373184  0.25634441  0.73597718  1.0
  O  O7  1  0.17096481  0.78490493  0.30533109  1.0
  O  O8  1  0.67561532  0.27689627  0.30875616  1.0
  O  O9  1  0.32438468  0.72310373  0.69124384  1.0
  O  O10  1  0.75626816  0.74365659  0.26402282  1.0
  O  O11  1  0.82903519  0.21509507  0.69466991  1.0
  O  O12  1  0.77895700  0.68005139  0.70499580  1.0