# generated using pymatgen
data_LaCoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42713346
_cell_length_b   5.37797427
_cell_length_c   5.42064180
_cell_angle_alpha   60.92337332
_cell_angle_beta   60.47313587
_cell_angle_gamma   60.65933577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCoO3
_chemical_formula_sum   'La2 Co2 O6'
_cell_volume   113.59993529
_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
  La  La0  1  0.74887637  0.75260972  0.24890986  1.0
  La  La1  1  0.25110747  0.24738382  0.75115104  1.0
  Co  Co2  1  0.49999829  0.49999484  -0.00000067  1.0
  Co  Co3  1  0.00000633  -0.00000148  0.49999184  1.0
  O  O4  1  0.26947165  0.69527255  0.30639707  1.0
  O  O5  1  0.73053191  0.30473167  0.69358809  1.0
  O  O6  1  0.80548312  0.22881859  0.19514401  1.0
  O  O7  1  0.19452241  0.77118644  0.80483732  1.0
  O  O8  1  0.71094071  0.78867270  0.74961064  1.0
  O  O9  1  0.28906574  0.21133214  0.25036878  1.0