# generated using pymatgen
data_SrCoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92884800
_cell_length_b   5.50023710
_cell_length_c   9.63170449
_cell_angle_alpha   89.64130917
_cell_angle_beta   84.25562479
_cell_angle_gamma   89.90167422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCoO3
_chemical_formula_sum   'Sr4 Co4 O12'
_cell_volume   259.79742685
_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  0.46718000  0.74754000  0.65621800  1.0
  Sr  Sr1  1  0.53282000  0.25246000  0.34378200  1.0
  Sr  Sr2  1  0.97908300  0.24978300  0.65367800  1.0
  Sr  Sr3  1  0.02091700  0.75021700  0.34632200  1.0
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.99731400  0.75054000  0.99718100  1.0
  Co  Co6  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co7  1  0.00268600  0.24946000  0.00281900  1.0
  O  O8  1  0.80955900  0.99869900  0.10561600  1.0
  O  O9  1  0.31438700  0.24562300  0.10360300  1.0
  O  O10  1  0.30473400  0.75144700  0.10019900  1.0
  O  O11  1  0.51392100  0.75060700  0.39419300  1.0
  O  O12  1  0.18585900  0.49990100  0.89685200  1.0
  O  O13  1  0.69526600  0.24855300  0.89980100  1.0
  O  O14  1  0.81414100  0.50009900  0.10314800  1.0
  O  O15  1  0.48607900  0.24939300  0.60580700  1.0
  O  O16  1  0.19044100  0.00130100  0.89438400  1.0
  O  O17  1  0.68561300  0.75437700  0.89639700  1.0
  O  O18  1  0.97901600  0.74313000  0.60482400  1.0
  O  O19  1  0.02098400  0.25687000  0.39517600  1.0