# generated using pymatgen
data_DyLuTcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02103216
_cell_length_b   6.51269308
_cell_length_c   9.69324723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLuTcC2
_chemical_formula_sum   'Dy4 Lu4 Tc4 C8'
_cell_volume   316.97346279
_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
  Dy  Dy0  1  0.25000000  0.46483305  0.21310791  1.0
  Dy  Dy1  1  0.25000000  0.96483305  0.28689209  1.0
  Dy  Dy2  1  0.75000000  0.53516695  0.78689209  1.0
  Dy  Dy3  1  0.75000000  0.03516695  0.71310791  1.0
  Lu  Lu4  1  0.25000000  0.82936649  0.94051924  1.0
  Lu  Lu5  1  0.25000000  0.32936649  0.55948076  1.0
  Lu  Lu6  1  0.75000000  0.17063351  0.05948076  1.0
  Lu  Lu7  1  0.75000000  0.67063351  0.44051924  1.0
  Tc  Tc8  1  0.25000000  0.28170929  0.86720639  1.0
  Tc  Tc9  1  0.25000000  0.78170929  0.63279361  1.0
  Tc  Tc10  1  0.75000000  0.71829071  0.13279361  1.0
  Tc  Tc11  1  0.75000000  0.21829071  0.36720639  1.0
  C  C12  1  0.25000000  0.05209870  0.73992446  1.0
  C  C13  1  0.25000000  0.55209870  0.76007554  1.0
  C  C14  1  0.75000000  0.94790130  0.26007554  1.0
  C  C15  1  0.75000000  0.44790130  0.23992446  1.0
  C  C16  1  0.25000000  0.67203303  0.45108130  1.0
  C  C17  1  0.25000000  0.17203303  0.04891870  1.0
  C  C18  1  0.75000000  0.32796697  0.54891870  1.0
  C  C19  1  0.75000000  0.82796697  0.95108130  1.0