# generated using pymatgen
data_Sr6(CoO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85040555
_cell_length_b   6.85040555
_cell_length_c   6.85040608
_cell_angle_alpha   87.92936864
_cell_angle_beta   87.92936864
_cell_angle_gamma   87.92936213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6(CoO3)5
_chemical_formula_sum   'Sr6 Co5 O15'
_cell_volume   320.86129308
_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  0.50000000  0.86016031  0.13983969  1.0
  Sr  Sr1  1  0.13983969  0.50000000  0.86016031  1.0
  Sr  Sr2  1  0.86016031  0.13983969  0.50000000  1.0
  Sr  Sr3  1  0.00000000  0.67834776  0.32165224  1.0
  Sr  Sr4  1  0.32165224  -0.00000000  0.67834776  1.0
  Sr  Sr5  1  0.67834776  0.32165224  -0.00000000  1.0
  Co  Co6  1  0.70602648  0.70602648  0.70602648  1.0
  Co  Co7  1  0.29397352  0.29397352  0.29397352  1.0
  Co  Co8  1  0.90442481  0.90442481  0.90442481  1.0
  Co  Co9  1  0.09557519  0.09557519  0.09557519  1.0
  Co  Co10  1  0.50000000  0.50000000  0.50000000  1.0
  O  O11  1  0.36214794  0.55413499  0.26556474  1.0
  O  O12  1  0.26556474  0.36214794  0.55413499  1.0
  O  O13  1  0.55413499  0.26556474  0.36214794  1.0
  O  O14  1  0.63785206  0.73443526  0.44586501  1.0
  O  O15  1  0.44586501  0.63785206  0.73443526  1.0
  O  O16  1  0.73443526  0.44586501  0.63785206  1.0
  O  O17  1  0.20507961  0.02992692  0.34001584  1.0
  O  O18  1  0.34001584  0.20507961  0.02992692  1.0
  O  O19  1  0.02992692  0.34001584  0.20507961  1.0
  O  O20  1  0.79492039  0.65998416  0.97007308  1.0
  O  O21  1  0.97007308  0.79492039  0.65998416  1.0
  O  O22  1  0.15609848  0.84390152  -0.00000000  1.0
  O  O23  1  0.84390152  -0.00000000  0.15609848  1.0
  O  O24  1  0.00000000  0.15609848  0.84390152  1.0
  O  O25  1  0.65998416  0.97007308  0.79492039  1.0