# generated using pymatgen
data_SrLaMnRuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64660100
_cell_length_b   8.02863758
_cell_length_c   5.76584900
_cell_angle_alpha   90.00035186
_cell_angle_beta   89.99955365
_cell_angle_gamma   90.05998681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLaMnRuO6
_chemical_formula_sum   'Sr2 La2 Mn2 Ru2 O12'
_cell_volume   261.39181308
_cell_formula_units_Z   2
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  0.99383600  0.25105200  0.96187100  1.0
  Sr  Sr1  1  0.49382900  0.75105500  0.53812600  1.0
  La  La2  1  0.51060900  0.25213700  0.44891400  1.0
  La  La3  1  0.01061600  0.75213600  0.05109300  1.0
  Mn  Mn4  1  0.50046000  0.50137500  0.99302100  1.0
  Mn  Mn5  1  0.00047000  0.00137800  0.50698900  1.0
  Ru  Ru6  1  0.50040500  0.00004000  0.99778600  1.0
  Ru  Ru7  1  0.00039800  0.50004100  0.50221200  1.0
  O  O8  1  0.43017300  0.24095000  0.02771100  1.0
  O  O9  1  0.93017100  0.74094900  0.47229100  1.0
  O  O10  1  0.79619500  0.45795800  0.22527500  1.0
  O  O11  1  0.29619300  0.95795800  0.27471800  1.0
  O  O12  1  0.77785500  0.03753800  0.20353000  1.0
  O  O13  1  0.27785800  0.53753800  0.29646400  1.0
  O  O14  1  0.09045100  0.25896800  0.51849000  1.0
  O  O15  1  0.59044900  0.75896500  0.98151200  1.0
  O  O16  1  0.71231300  0.45527500  0.69365400  1.0
  O  O17  1  0.21231300  0.95527200  0.80634600  1.0
  O  O18  1  0.68770700  0.04470800  0.70995900  1.0
  O  O19  1  0.18770200  0.54470800  0.79003900  1.0