# generated using pymatgen
data_La2Co2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45841800
_cell_length_b   5.84659100
_cell_length_c   15.79231300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Co2O5
_chemical_formula_sum   'La8 Co8 O20'
_cell_volume   503.98225705
_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
  La  La0  1  0.99952900  0.47701700  0.61024700  1.0
  La  La1  1  0.49952900  0.02298300  0.88975300  1.0
  La  La2  1  0.00047100  0.52298300  0.11024700  1.0
  La  La3  1  0.50047100  0.97701700  0.38975300  1.0
  La  La4  1  0.00047100  0.52298300  0.38975300  1.0
  La  La5  1  0.50047100  0.97701700  0.11024700  1.0
  La  La6  1  0.99952900  0.47701700  0.88975300  1.0
  La  La7  1  0.49952900  0.02298300  0.61024700  1.0
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co10  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co11  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co12  1  0.45375100  0.56133900  0.75000000  1.0
  Co  Co13  1  0.95375100  0.93866100  0.75000000  1.0
  Co  Co14  1  0.54624900  0.43866100  0.25000000  1.0
  Co  Co15  1  0.04624900  0.06133900  0.25000000  1.0
  O  O16  1  0.74467600  0.24543000  0.48199200  1.0
  O  O17  1  0.24467600  0.25457000  0.01800800  1.0
  O  O18  1  0.25532400  0.75457000  0.98199200  1.0
  O  O19  1  0.75532400  0.74543000  0.51800800  1.0
  O  O20  1  0.25532400  0.75457000  0.51800800  1.0
  O  O21  1  0.75532400  0.74543000  0.98199200  1.0
  O  O22  1  0.74467600  0.24543000  0.01800800  1.0
  O  O23  1  0.24467600  0.25457000  0.48199200  1.0
  O  O24  1  0.52004400  0.41493800  0.64108000  1.0
  O  O25  1  0.02004400  0.08506200  0.85892000  1.0
  O  O26  1  0.47995600  0.58506200  0.14108000  1.0
  O  O27  1  0.97995600  0.91493800  0.35892000  1.0
  O  O28  1  0.47995600  0.58506200  0.35892000  1.0
  O  O29  1  0.97995600  0.91493800  0.14108000  1.0
  O  O30  1  0.52004400  0.41493800  0.85892000  1.0
  O  O31  1  0.02004400  0.08506200  0.64108000  1.0
  O  O32  1  0.07656600  0.61609300  0.75000000  1.0
  O  O33  1  0.57656600  0.88390700  0.75000000  1.0
  O  O34  1  0.92343400  0.38390700  0.25000000  1.0
  O  O35  1  0.42343400  0.11609300  0.25000000  1.0