# generated using pymatgen
data_La3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77714875
_cell_length_b   7.03737413
_cell_length_c   10.03789761
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02176586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Co
_chemical_formula_sum   'La12 Co4'
_cell_volume   478.74074156
_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  0.82786022  0.64656740  0.06923349  1.0
  La  La1  1  0.67215707  0.14653084  0.06920887  1.0
  La  La2  1  0.17213978  0.35343260  0.93076651  1.0
  La  La3  1  0.32784293  0.85346916  0.56920887  1.0
  La  La4  1  0.86837343  0.92366459  0.75000000  1.0
  La  La5  1  0.13162657  0.07633541  0.25000000  1.0
  La  La6  1  0.17213978  0.35343260  0.56923349  1.0
  La  La7  1  0.67215707  0.14653084  0.43079113  1.0
  La  La8  1  0.32784293  0.85346916  0.93079113  1.0
  La  La9  1  0.82786022  0.64656740  0.43076651  1.0
  La  La10  1  0.36847237  0.57640149  0.25000000  1.0
  La  La11  1  0.63152763  0.42359851  0.75000000  1.0
  Co  Co12  1  0.55111350  0.87055772  0.25000000  1.0
  Co  Co13  1  0.44888650  0.12944228  0.75000000  1.0
  Co  Co14  1  0.05109146  0.62952448  0.75000000  1.0
  Co  Co15  1  0.94890854  0.37047552  0.25000000  1.0