# generated using pymatgen
data_LaFe6(CoB)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03324027
_cell_length_b   6.03324027
_cell_length_c   6.03324044
_cell_angle_alpha   104.08326702
_cell_angle_beta   104.08326702
_cell_angle_gamma   104.08326653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaFe6(CoB)6
_chemical_formula_sum   'La1 Fe6 Co6 B6'
_cell_volume   195.63203416
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.13231300  0.86768700  0.50000000  1.0
  Fe  Fe2  1  0.50000000  0.13231300  0.86768700  1.0
  Fe  Fe3  1  0.86768600  0.50000000  0.13231300  1.0
  Fe  Fe4  1  0.50000000  0.86768700  0.13231300  1.0
  Fe  Fe5  1  0.13231300  0.50000000  0.86768700  1.0
  Fe  Fe6  1  0.86768600  0.13231300  0.50000000  1.0
  Co  Co7  1  0.54102800  0.81324500  0.54102800  1.0
  Co  Co8  1  0.54102800  0.54102800  0.81324500  1.0
  Co  Co9  1  0.81324500  0.54102800  0.54102800  1.0
  Co  Co10  1  0.45897200  0.18675500  0.45897200  1.0
  Co  Co11  1  0.45897200  0.45897200  0.18675500  1.0
  Co  Co12  1  0.18675500  0.45897200  0.45897200  1.0
  B  B13  1  0.76762800  0.32602400  0.76762800  1.0
  B  B14  1  0.76762800  0.76762800  0.32602400  1.0
  B  B15  1  0.32602400  0.76762800  0.76762800  1.0
  B  B16  1  0.23237200  0.67397600  0.23237200  1.0
  B  B17  1  0.23237200  0.23237200  0.67397600  1.0
  B  B18  1  0.67397600  0.23237200  0.23237200  1.0