# generated using pymatgen
data_MgCu2Ag(SeO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94415769
_cell_length_b   5.94290587
_cell_length_c   7.66757822
_cell_angle_alpha   103.70293317
_cell_angle_beta   102.74397366
_cell_angle_gamma   114.20019584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu2Ag(SeO5)2
_chemical_formula_sum   'Mg1 Cu2 Ag1 Se2 O10'
_cell_volume   224.06984396
_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  0.59809403  0.56925907  0.16742432  1.0
  Cu  Cu1  1  0.00088246  0.49756776  0.99659641  1.0
  Cu  Cu2  1  0.49853268  0.99535055  0.99645574  1.0
  Ag  Ag3  1  0.05203022  0.50090925  0.55332842  1.0
  Se  Se4  1  0.78598972  0.90173774  0.68798304  1.0
  Se  Se5  1  0.21418032  0.10316977  0.31735107  1.0
  O  O6  1  0.98402464  0.78406238  0.76809236  1.0
  O  O7  1  0.02470205  0.24310032  0.26763537  1.0
  O  O8  1  0.66177679  0.78774930  0.44944151  1.0
  O  O9  1  0.36364061  0.18149571  0.54506514  1.0
  O  O10  1  0.52746063  0.80092640  0.76803642  1.0
  O  O11  1  0.96673965  0.24045417  0.76811698  1.0
  O  O12  1  0.43931529  0.20431408  0.20496543  1.0
  O  O13  1  0.00052932  0.76558321  0.20494634  1.0
  O  O14  1  0.65096957  0.31806832  0.96921162  1.0
  O  O15  1  0.36208401  0.68958499  0.05201684  1.0