# generated using pymatgen
data_MgAg4(RuO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28377972
_cell_length_b   7.31942351
_cell_length_c   7.32911038
_cell_angle_alpha   60.04127233
_cell_angle_beta   89.97624621
_cell_angle_gamma   120.16168475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAg4(RuO3)4
_chemical_formula_sum   'Mg1 Ag4 Ru4 O12'
_cell_volume   275.73090865
_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  0.20722700  0.97365400  0.76014100  1.0
  Ag  Ag1  1  0.43481200  0.45663700  0.02142800  1.0
  Ag  Ag2  1  0.02598100  0.05765600  0.02655400  1.0
  Ag  Ag3  1  0.02613200  0.44199600  0.02649200  1.0
  Ag  Ag4  1  0.02762500  0.05882000  0.41018400  1.0
  Ru  Ru5  1  0.50778800  0.99994800  0.00787100  1.0
  Ru  Ru6  1  0.50973100  0.00140900  0.49168600  1.0
  Ru  Ru7  1  0.50973200  0.51665900  0.49168000  1.0
  Ru  Ru8  1  0.00047700  0.49993200  0.50054800  1.0
  O  O9  1  0.82172100  0.25183200  0.43357100  1.0
  O  O10  1  0.57061600  0.13518000  0.18249100  1.0
  O  O11  1  0.57060600  0.75281900  0.18239200  1.0
  O  O12  1  0.82321000  0.25314800  0.81677200  1.0
  O  O13  1  0.82166200  0.63618000  0.43356900  1.0
  O  O14  1  0.41919800  0.24137800  0.43646200  1.0
  O  O15  1  0.56428300  0.74770800  0.56883200  1.0
  O  O16  1  0.17829500  0.75381800  0.17070200  1.0
  O  O17  1  0.17711200  0.34391800  0.57653000  1.0
  O  O18  1  0.41523300  0.23732700  0.82247800  1.0
  O  O19  1  0.41516100  0.85554500  0.82242400  1.0
  O  O20  1  0.17710300  0.75665800  0.57645200  1.0