# generated using pymatgen
data_MgCu2(SeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24237889
_cell_length_b   5.24238238
_cell_length_c   6.49461204
_cell_angle_alpha   89.98912990
_cell_angle_beta   90.01069581
_cell_angle_gamma   107.39169795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu2(SeO4)2
_chemical_formula_sum   'Mg1 Cu2 Se2 O8'
_cell_volume   170.32868184
_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  0.67456400  0.32543700  0.74993900  1.0
  Cu  Cu1  1  0.00478500  0.99521500  0.03681800  1.0
  Cu  Cu2  1  0.00469200  0.99530600  0.46315800  1.0
  Se  Se3  1  0.63743600  0.36256400  0.24992700  1.0
  Se  Se4  1  0.34459600  0.65540300  0.75003800  1.0
  O  O5  1  0.76665100  0.23334900  0.46564100  1.0
  O  O6  1  0.23357500  0.76642300  0.53701700  1.0
  O  O7  1  0.26781300  0.30909300  0.75003800  1.0
  O  O8  1  0.78132400  0.70668900  0.24998200  1.0
  O  O9  1  0.76666800  0.23333300  0.03430700  1.0
  O  O10  1  0.23367800  0.76632400  0.96311700  1.0
  O  O11  1  0.69090800  0.73218800  0.75003600  1.0
  O  O12  1  0.29331000  0.21867500  0.24998300  1.0