# generated using pymatgen
data_Lu3Co11B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98695413
_cell_length_b   4.98905253
_cell_length_c   9.78736600
_cell_angle_alpha   89.99963330
_cell_angle_beta   90.00073216
_cell_angle_gamma   119.98607943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Co11B4
_chemical_formula_sum   'Lu3 Co11 B4'
_cell_volume   210.91662525
_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
  Lu  Lu0  1  0.99998800  0.00000000  0.99999300  1.0
  Lu  Lu1  1  0.99999200  0.00000000  0.34129300  1.0
  Lu  Lu2  1  0.00000200  0.00000000  0.65861200  1.0
  Co  Co3  1  0.33335200  0.66675500  0.00009000  1.0
  Co  Co4  1  0.66659600  0.33324500  0.00009000  1.0
  Co  Co5  1  0.50000100  0.00000000  0.50002400  1.0
  Co  Co6  1  0.50000100  0.50000000  0.50002700  1.0
  Co  Co7  1  0.00000100  0.50000000  0.50002700  1.0
  Co  Co8  1  0.49999600  0.00000000  0.20154900  1.0
  Co  Co9  1  0.49998900  0.50000100  0.20156900  1.0
  Co  Co10  1  0.99998800  0.49999900  0.20156900  1.0
  Co  Co11  1  0.50000200  0.00000000  0.79853900  1.0
  Co  Co12  1  0.50000100  0.50000200  0.79852000  1.0
  Co  Co13  1  0.99999900  0.49999800  0.79852000  1.0
  B  B14  1  0.33325000  0.66651400  0.34944500  1.0
  B  B15  1  0.66673600  0.33348600  0.34944500  1.0
  B  B16  1  0.66675900  0.33351300  0.65034400  1.0
  B  B17  1  0.33324600  0.66648700  0.65034400  1.0