# generated using pymatgen
data_MgCu2(TeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22657488
_cell_length_b   6.48016393
_cell_length_c   6.74898288
_cell_angle_alpha   49.97953924
_cell_angle_beta   62.48616336
_cell_angle_gamma   61.29977502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu2(TeO4)2
_chemical_formula_sum   'Mg1 Cu2 Te2 O8'
_cell_volume   178.10547253
_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  0.21311900  0.29732600  0.31235800  1.0
  O  O6  1  0.25229900  0.26566500  0.72997500  1.0
  O  O7  1  0.21979800  0.76920700  0.29198400  1.0
  O  O8  1  0.67722900  0.29757000  0.31237500  1.0
  O  O9  1  0.32277100  0.70243000  0.68762500  1.0
  O  O10  1  0.74770100  0.73433600  0.27002500  1.0
  O  O11  1  0.78020200  0.23079300  0.70801700  1.0
  O  O12  1  0.78688100  0.70267400  0.68764200  1.0