# generated using pymatgen
data_LuCo4B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92291462
_cell_length_b   5.02148419
_cell_length_c   6.72285950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.66167670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCo4B
_chemical_formula_sum   'Lu2 Co8 B2'
_cell_volume   142.95673726
_cell_formula_units_Z   2
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  -0.00000000  -0.00000000  0.50000000  1.0
  Lu  Lu1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Co  Co2  1  0.34173305  0.67087570  0.50000000  1.0
  Co  Co3  1  0.65826695  0.32912430  0.50000000  1.0
  Co  Co4  1  0.50000000  -0.00000000  0.21248515  1.0
  Co  Co5  1  0.50000000  -0.00000000  0.78751485  1.0
  Co  Co6  1  -0.00000000  0.50000000  0.21826359  1.0
  Co  Co7  1  -0.00000000  0.50000000  0.78173641  1.0
  Co  Co8  1  0.50000000  0.50000000  0.21248927  1.0
  Co  Co9  1  0.50000000  0.50000000  0.78751073  1.0
  B  B10  1  0.33600010  0.66803185  -0.00000000  1.0
  B  B11  1  0.66399990  0.33196815  -0.00000000  1.0