# generated using pymatgen
data_LuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81235992
_cell_length_b   3.81235992
_cell_length_c   3.81235992
_cell_angle_alpha   79.25526228
_cell_angle_beta   75.60500511
_cell_angle_gamma   124.39957771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuC2
_chemical_formula_sum   'Lu1 C2'
_cell_volume   40.41023147
_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  0.00000000  0.54115800  0.45884200  1.0
  C  C1  1  0.14021500  0.04042100  0.81936400  1.0
  C  C2  1  0.85978500  0.04042100  0.09979400  1.0