# generated using pymatgen
data_MgCuTeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93975346
_cell_length_b   9.95898018
_cell_length_c   9.46120257
_cell_angle_alpha   18.33945461
_cell_angle_beta   34.43182623
_cell_angle_gamma   38.46570321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCuTeO4
_chemical_formula_sum   'Mg1 Cu1 Te1 O4'
_cell_volume   99.56970773
_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  0.99710300  0.43896300  0.06261900  1.0
  Cu  Cu1  1  0.50166000  0.01685200  0.48055800  1.0
  Te  Te2  1  0.49896600  0.60224400  0.39926400  1.0
  O  O3  1  0.40921500  0.94547300  0.27516100  1.0
  O  O4  1  0.14752600  0.51954000  0.11817500  1.0
  O  O5  1  0.58217700  0.94247300  0.84307600  1.0
  O  O6  1  0.85710100  0.52016900  0.83781600  1.0