# generated using pymatgen
data_Sr4MgRuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93702153
_cell_length_b   6.93702221
_cell_length_c   5.49900669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.37824290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4MgRuO8
_chemical_formula_sum   'Sr4 Mg1 Ru1 O8'
_cell_volume   192.33863212
_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
  Sr  Sr0  1  0.64629109  0.35370891  0.00000000  1.0
  Sr  Sr1  1  0.14526427  0.85473573  0.50000000  1.0
  Sr  Sr2  1  0.85473573  0.14526427  0.50000000  1.0
  Sr  Sr3  1  0.35370891  0.64629109  0.00000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.74328332  0.74328332  0.25874144  1.0
  O  O7  1  0.25671668  0.25671668  0.74125856  1.0
  O  O8  1  0.25671668  0.25671668  0.25874144  1.0
  O  O9  1  0.74328332  0.74328332  0.74125856  1.0
  O  O10  1  0.83546117  0.16453883  0.00000000  1.0
  O  O11  1  0.34243715  0.65756285  0.50000000  1.0
  O  O12  1  0.65756285  0.34243715  0.50000000  1.0
  O  O13  1  0.16453883  0.83546117  0.00000000  1.0