# generated using pymatgen
data_LuB2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69612800
_cell_length_b   6.69612800
_cell_length_c   3.67836500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuB2C
_chemical_formula_sum   'Lu4 B8 C4'
_cell_volume   164.93100877
_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
  Lu  Lu0  1  0.30320400  0.80320400  0.50000000  1.0
  Lu  Lu1  1  0.69679600  0.19679600  0.50000000  1.0
  Lu  Lu2  1  0.80320400  0.69679600  0.50000000  1.0
  Lu  Lu3  1  0.19679600  0.30320400  0.50000000  1.0
  B  B4  1  0.46799600  0.31900700  0.00000000  1.0
  B  B5  1  0.53200400  0.68099300  0.00000000  1.0
  B  B6  1  0.96799600  0.18099300  0.00000000  1.0
  B  B7  1  0.03200400  0.81900700  0.00000000  1.0
  B  B8  1  0.68099300  0.46799600  0.00000000  1.0
  B  B9  1  0.31900700  0.53200400  0.00000000  1.0
  B  B10  1  0.81900700  0.96799600  0.00000000  1.0
  B  B11  1  0.18099300  0.03200400  0.00000000  1.0
  C  C12  1  0.41654000  0.08346000  0.00000000  1.0
  C  C13  1  0.58346000  0.91654000  0.00000000  1.0
  C  C14  1  0.91654000  0.41654000  0.00000000  1.0
  C  C15  1  0.08346000  0.58346000  0.00000000  1.0