# generated using pymatgen
data_MgCu2(SeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64944667
_cell_length_b   5.64934079
_cell_length_c   7.48993236
_cell_angle_alpha   89.74984255
_cell_angle_beta   90.23809473
_cell_angle_gamma   121.66960562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu2(SeO4)2
_chemical_formula_sum   'Mg1 Cu2 Se2 O8'
_cell_volume   203.44721981
_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  0.15521042  0.84478853  0.75443922  1.0
  Cu  Cu1  1  0.90229275  0.09787806  0.08978733  1.0
  Cu  Cu2  1  0.90486650  0.09485572  0.41417690  1.0
  Se  Se3  1  0.60990058  0.39004026  0.24987866  1.0
  Se  Se4  1  0.42557464  0.57445337  0.74897471  1.0
  O  O5  1  0.70829054  0.29174730  0.43840011  1.0
  O  O6  1  0.31459160  0.68534930  0.57857697  1.0
  O  O7  1  0.26803808  0.23158505  0.74607571  1.0
  O  O8  1  0.76519910  0.74775765  0.25000348  1.0
  O  O9  1  0.70585382  0.29415417  0.05981414  1.0
  O  O10  1  0.31952965  0.68052495  0.92394054  1.0
  O  O11  1  0.76844226  0.73210767  0.74585625  1.0
  O  O12  1  0.25221006  0.23475796  0.25007597  1.0