# generated using pymatgen
data_YLuTcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02666976
_cell_length_b   6.52909305
_cell_length_c   9.70844513
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLuTcC2
_chemical_formula_sum   'Y4 Lu4 Tc4 C8'
_cell_volume   318.62723318
_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
  Y  Y0  1  0.25000000  0.53593584  0.21272048  1.0
  Y  Y1  1  0.75000000  0.46406416  0.78727952  1.0
  Y  Y2  1  0.75000000  0.96406416  0.71272048  1.0
  Y  Y3  1  0.25000000  0.03593584  0.28727952  1.0
  Lu  Lu4  1  0.25000000  0.67006702  0.56009162  1.0
  Lu  Lu5  1  0.75000000  0.32993298  0.43990838  1.0
  Lu  Lu6  1  0.75000000  0.82993298  0.06009162  1.0
  Lu  Lu7  1  0.25000000  0.17006702  0.93990838  1.0
  Tc  Tc8  1  0.25000000  0.71862239  0.86716821  1.0
  Tc  Tc9  1  0.75000000  0.28137761  0.13283179  1.0
  Tc  Tc10  1  0.75000000  0.78137761  0.36716821  1.0
  Tc  Tc11  1  0.25000000  0.21862239  0.63283179  1.0
  C  C12  1  0.25000000  0.44763498  0.76014701  1.0
  C  C13  1  0.75000000  0.55236502  0.23985299  1.0
  C  C14  1  0.75000000  0.05236502  0.26014701  1.0
  C  C15  1  0.25000000  0.94763498  0.73985299  1.0
  C  C16  1  0.25000000  0.82846373  0.04830950  1.0
  C  C17  1  0.75000000  0.17153627  0.95169050  1.0
  C  C18  1  0.75000000  0.67153627  0.54830950  1.0
  C  C19  1  0.25000000  0.32846373  0.45169050  1.0