# generated using pymatgen
data_LaCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03292349
_cell_length_b   6.03292349
_cell_length_c   6.03292349
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCo
_chemical_formula_sum   'La4 Co4'
_cell_volume   169.02913216
_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  0.98102500  0.98102500  0.98102500  1.0
  La  La1  1  0.51897500  0.00000000  0.50000000  1.0
  La  La2  1  0.50000000  0.51897500  0.00000000  1.0
  La  La3  1  0.00000000  0.50000000  0.51897500  1.0
  Co  Co4  1  0.41598000  0.41598000  0.41598000  1.0
  Co  Co5  1  0.08402000  0.00000000  0.50000000  1.0
  Co  Co6  1  0.50000000  0.08402000  0.00000000  1.0
  Co  Co7  1  0.00000000  0.50000000  0.08402000  1.0