# generated using pymatgen
data_SrRuO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54327240
_cell_length_b   5.57521296
_cell_length_c   7.87656975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrRuO3
_chemical_formula_sum   'Sr4 Ru4 O12'
_cell_volume   243.42479049
_cell_formula_units_Z   4
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  0.47764435  0.49663032  0.25000000  1.0
  Sr  Sr1  1  0.97764435  0.00336968  0.25000000  1.0
  Sr  Sr2  1  0.52235565  0.50336968  0.75000000  1.0
  Sr  Sr3  1  0.02235565  0.99663032  0.75000000  1.0
  Ru  Ru4  1  0.50000000  -0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.50000000  -0.00000000  0.50000000  1.0
  Ru  Ru7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.22084786  0.22095520  0.02870116  1.0
  O  O9  1  0.72084786  0.27904480  0.47129884  1.0
  O  O10  1  0.77915214  0.77904480  0.52870116  1.0
  O  O11  1  0.27915214  0.72095520  0.97129884  1.0
  O  O12  1  0.77915214  0.77904480  0.97129884  1.0
  O  O13  1  0.27915214  0.72095520  0.52870116  1.0
  O  O14  1  0.22084786  0.22095520  0.47129884  1.0
  O  O15  1  0.72084786  0.27904480  0.02870116  1.0
  O  O16  1  0.00370318  0.55519375  0.25000000  1.0
  O  O17  1  0.50370318  0.94480625  0.25000000  1.0
  O  O18  1  0.99629682  0.44480625  0.75000000  1.0
  O  O19  1  0.49629682  0.05519375  0.75000000  1.0