# generated using pymatgen
data_LuCoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41267123
_cell_length_b   3.69712341
_cell_length_c   3.69712341
_cell_angle_alpha   106.10210849
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCoC2
_chemical_formula_sum   'Lu1 Co1 C2'
_cell_volume   44.81684748
_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  0.00139641  0.99860359  1.0
  Co  Co1  1  0.50000000  0.38459068  0.61540932  1.0
  C  C2  1  0.50000000  0.84931575  0.46030384  1.0
  C  C3  1  0.50000000  0.53969616  0.15068425  1.0