# generated using pymatgen
data_Lu4B3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39687297
_cell_length_b   3.48160548
_cell_length_c   11.76537604
_cell_angle_alpha   87.50173323
_cell_angle_beta   83.62813961
_cell_angle_gamma   90.09454005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4B3C4
_chemical_formula_sum   'Lu4 B3 C4'
_cell_volume   138.15012220
_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  0.19163925  0.97791861  0.65049262  1.0
  Lu  Lu1  1  0.60776139  0.45081630  0.85805151  1.0
  Lu  Lu2  1  0.39223861  0.54918370  0.14194849  1.0
  Lu  Lu3  1  0.80836075  0.02208139  0.34950738  1.0
  B  B4  1  0.73398070  0.49391452  0.54091843  1.0
  B  B5  1  0.26601930  0.50608548  0.45908157  1.0
  B  B6  1  0.00000000  0.00000000  -0.00000000  1.0
  C  C7  1  0.10520259  0.94178113  0.87841509  1.0
  C  C8  1  0.31533618  0.52486348  0.33096103  1.0
  C  C9  1  0.68466382  0.47513652  0.66903897  1.0
  C  C10  1  0.89479741  0.05821887  0.12158491  1.0