# generated using pymatgen
data_SrCoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49434343
_cell_length_b   5.49429747
_cell_length_c   5.49433283
_cell_angle_alpha   60.00007663
_cell_angle_beta   89.99943222
_cell_angle_gamma   119.99999574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCoO3
_chemical_formula_sum   'Sr2 Co2 O6'
_cell_volume   117.28063714
_cell_formula_units_Z   2
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  0.75000000  0.50000000  0.75000000  1.0
  Sr  Sr1  1  0.25000000  0.50000000  0.25000000  1.0
  Co  Co2  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.24999400  0.00000000  0.24999400  1.0
  O  O5  1  0.75000600  0.00000000  0.75000600  1.0
  O  O6  1  0.24999500  0.49999100  0.75000400  1.0
  O  O7  1  0.75000500  0.50000900  0.24999600  1.0
  O  O8  1  0.24999600  0.00000000  0.75000400  1.0
  O  O9  1  0.75000400  0.00000000  0.24999600  1.0