# generated using pymatgen
data_TbLuTcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03980011
_cell_length_b   6.52635425
_cell_length_c   9.70875844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLuTcC2
_chemical_formula_sum   'Tb4 Lu4 Tc4 C8'
_cell_volume   319.33583058
_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
  Tb  Tb0  1  0.75000000  0.46567087  0.78786018  1.0
  Tb  Tb1  1  0.25000000  0.03432913  0.28786018  1.0
  Tb  Tb2  1  0.75000000  0.96567087  0.71213982  1.0
  Tb  Tb3  1  0.25000000  0.53432913  0.21213982  1.0
  Lu  Lu4  1  0.75000000  0.82964285  0.05969970  1.0
  Lu  Lu5  1  0.25000000  0.67035715  0.55969970  1.0
  Lu  Lu6  1  0.75000000  0.32964285  0.44030030  1.0
  Lu  Lu7  1  0.25000000  0.17035715  0.94030030  1.0
  Tc  Tc8  1  0.75000000  0.28073161  0.13325409  1.0
  Tc  Tc9  1  0.25000000  0.21926839  0.63325409  1.0
  Tc  Tc10  1  0.75000000  0.78073161  0.36674591  1.0
  Tc  Tc11  1  0.25000000  0.71926839  0.86674591  1.0
  C  C12  1  0.75000000  0.17143258  0.95190006  1.0
  C  C13  1  0.25000000  0.82856742  0.04809994  1.0
  C  C14  1  0.75000000  0.67143258  0.54809994  1.0
  C  C15  1  0.25000000  0.32856742  0.45190006  1.0
  C  C16  1  0.75000000  0.05150807  0.26021496  1.0
  C  C17  1  0.25000000  0.44849193  0.76021496  1.0
  C  C18  1  0.75000000  0.55150807  0.23978504  1.0
  C  C19  1  0.25000000  0.94849193  0.73978504  1.0