# generated using pymatgen
data_Sr3CoRuO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.72710280
_cell_length_b   10.72710280
_cell_length_c   10.72710280
_cell_angle_alpha   158.79681622
_cell_angle_beta   158.79681622
_cell_angle_gamma   30.16209315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3CoRuO7
_chemical_formula_sum   'Sr3 Co1 Ru1 O7'
_cell_volume   161.36930456
_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  0.32034500  0.32034500  0.00000000  1.0
  Sr  Sr1  1  0.68500600  0.68500600  0.00000000  1.0
  Sr  Sr2  1  0.48904200  0.48904200  0.00000000  1.0
  Co  Co3  1  0.89451400  0.89451400  0.00000000  1.0
  Ru  Ru4  1  0.09668200  0.09668200  0.00000000  1.0
  O  O5  1  0.80375900  0.80375900  0.00000000  1.0
  O  O6  1  0.19555900  0.19555900  0.00000000  1.0
  O  O7  1  0.00497100  0.00497100  0.00000000  1.0
  O  O8  1  0.90492500  0.40492500  0.50000000  1.0
  O  O9  1  0.40492500  0.90492500  0.50000000  1.0
  O  O10  1  0.10013600  0.60013600  0.50000000  1.0
  O  O11  1  0.60013600  0.10013600  0.50000000  1.0