# generated using pymatgen
data_La4Co3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.40861470
_cell_length_b   14.40861470
_cell_length_c   14.40861470
_cell_angle_alpha   164.53478605
_cell_angle_beta   164.53478605
_cell_angle_gamma   21.93855613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Co3O10
_chemical_formula_sum   'La4 Co3 O10'
_cell_volume   212.66043806
_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  0.56694400  0.56694400  0.00000000  1.0
  La  La1  1  0.43305600  0.43305600  0.00000000  1.0
  La  La2  1  0.30129800  0.30129800  0.00000000  1.0
  La  La3  1  0.69870200  0.69870200  0.00000000  1.0
  Co  Co4  1  0.14040500  0.14040500  0.00000000  1.0
  Co  Co5  1  0.85959500  0.85959500  0.00000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.14039300  0.64039300  0.50000000  1.0
  O  O8  1  0.06819200  0.06819200  0.00000000  1.0
  O  O9  1  0.64039300  0.14039300  0.50000000  1.0
  O  O10  1  0.85960700  0.35960700  0.50000000  1.0
  O  O11  1  0.35960700  0.85960700  0.50000000  1.0
  O  O12  1  0.93180800  0.93180800  0.00000000  1.0
  O  O13  1  0.21906500  0.21906500  0.00000000  1.0
  O  O14  1  0.78093500  0.78093500  0.00000000  1.0
  O  O15  1  0.00000000  0.50000000  0.50000000  1.0
  O  O16  1  0.50000000  0.00000000  0.50000000  1.0