# generated using pymatgen
data_Sr3(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.86447515
_cell_length_b   11.86447515
_cell_length_c   11.86447515
_cell_angle_alpha   161.12218427
_cell_angle_beta   122.36350944
_cell_angle_gamma   61.21660724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3(CoO3)2
_chemical_formula_sum   'Sr9 Co6 O18'
_cell_volume   454.51769272
_cell_formula_units_Z   3
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  0.31624500  0.50000000  0.81624500  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.50000000  1.0
  Sr  Sr2  1  0.68375500  0.50000000  0.18375500  1.0
  Sr  Sr3  1  0.15158500  0.31989300  0.83169200  1.0
  Sr  Sr4  1  0.81055700  0.31055700  0.50000000  1.0
  Sr  Sr5  1  0.48820100  0.31989300  0.16830800  1.0
  Sr  Sr6  1  0.84841500  0.68010700  0.16830800  1.0
  Sr  Sr7  1  0.18944300  0.68944300  0.50000000  1.0
  Sr  Sr8  1  0.51179900  0.68010700  0.83169200  1.0
  Co  Co9  1  0.59790000  0.09790000  0.50000000  1.0
  Co  Co10  1  0.26345400  0.09695200  0.16650200  1.0
  Co  Co11  1  0.93045000  0.09695200  0.83349800  1.0
  Co  Co12  1  0.06955000  0.90304800  0.16650200  1.0
  Co  Co13  1  0.40210000  0.90210000  0.50000000  1.0
  Co  Co14  1  0.73654600  0.90304800  0.83349800  1.0
  O  O15  1  0.74259500  0.08620500  0.65639000  1.0
  O  O16  1  0.85442600  0.00000000  0.85442600  1.0
  O  O17  1  0.14557400  0.00000000  0.14557400  1.0
  O  O18  1  0.03165700  0.19288100  0.83877600  1.0
  O  O19  1  0.41709800  0.41709800  0.00000000  1.0
  O  O20  1  0.75356000  0.40308500  0.35047500  1.0
  O  O21  1  0.35410400  0.19288100  0.16122400  1.0
  O  O22  1  0.42981500  0.08620500  0.34361000  1.0
  O  O23  1  0.69420600  0.19420600  0.50000000  1.0
  O  O24  1  0.05261000  0.40308500  0.64952500  1.0
  O  O25  1  0.64589600  0.80711900  0.83877600  1.0
  O  O26  1  0.57018500  0.91379500  0.65639000  1.0
  O  O27  1  0.30579400  0.80579400  0.50000000  1.0
  O  O28  1  0.24644000  0.59691500  0.64952500  1.0
  O  O29  1  0.58290200  0.58290200  0.00000000  1.0
  O  O30  1  0.94739000  0.59691500  0.35047500  1.0
  O  O31  1  0.25740500  0.91379500  0.34361000  1.0
  O  O32  1  0.96834300  0.80711900  0.16122400  1.0