# generated using pymatgen
data_La4Nb(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62924400
_cell_length_b   5.73785785
_cell_length_c   8.03154368
_cell_angle_alpha   89.94548933
_cell_angle_beta   89.92925365
_cell_angle_gamma   89.51231886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Nb(CoO4)3
_chemical_formula_sum   'La4 Nb1 Co3 O12'
_cell_volume   259.40755975
_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
  La  La0  1  0.99149600  0.04118700  0.73607200  1.0
  La  La1  1  0.48787100  0.44316400  0.26059700  1.0
  La  La2  1  0.00850400  0.95881300  0.26392800  1.0
  La  La3  1  0.51212900  0.55683600  0.73940300  1.0
  Nb  Nb4  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co6  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.09376400  0.47374100  0.75709000  1.0
  O  O9  1  0.59462700  0.03208900  0.24966400  1.0
  O  O10  1  0.90623600  0.52625900  0.24291000  1.0
  O  O11  1  0.40537300  0.96791100  0.75033600  1.0
  O  O12  1  0.79536100  0.79249500  0.54673500  1.0
  O  O13  1  0.28451100  0.69655000  0.05121900  1.0
  O  O14  1  0.20463900  0.20750500  0.45326500  1.0
  O  O15  1  0.71548900  0.30345000  0.94878100  1.0
  O  O16  1  0.69431800  0.28153200  0.54677900  1.0
  O  O17  1  0.19755500  0.21332500  0.05382100  1.0
  O  O18  1  0.30568200  0.71846800  0.45322100  1.0
  O  O19  1  0.80244500  0.78667500  0.94617900  1.0