# generated using pymatgen
data_TbHoTcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09544020
_cell_length_b   6.54698979
_cell_length_c   9.84407055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoTcC2
_chemical_formula_sum   'Tb4 Ho4 Tc4 C8'
_cell_volume   328.39617517
_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  0.46666232  0.78571909  1.0
  Tb  Tb1  1  0.25000000  0.03333768  0.28571909  1.0
  Tb  Tb2  1  0.75000000  0.96666232  0.71428091  1.0
  Tb  Tb3  1  0.25000000  0.53333768  0.21428091  1.0
  Ho  Ho4  1  0.75000000  0.82350457  0.05739593  1.0
  Ho  Ho5  1  0.25000000  0.67649543  0.55739593  1.0
  Ho  Ho6  1  0.75000000  0.32350457  0.44260407  1.0
  Ho  Ho7  1  0.25000000  0.17649543  0.94260407  1.0
  Tc  Tc8  1  0.75000000  0.27938837  0.13546717  1.0
  Tc  Tc9  1  0.25000000  0.22061163  0.63546717  1.0
  Tc  Tc10  1  0.75000000  0.77938837  0.36453283  1.0
  Tc  Tc11  1  0.25000000  0.72061163  0.86453283  1.0
  C  C12  1  0.75000000  0.17908649  0.95450944  1.0
  C  C13  1  0.25000000  0.82091351  0.04549056  1.0
  C  C14  1  0.75000000  0.67908649  0.54549056  1.0
  C  C15  1  0.25000000  0.32091351  0.45450944  1.0
  C  C16  1  0.75000000  0.04775313  0.25908895  1.0
  C  C17  1  0.25000000  0.45224687  0.75908895  1.0
  C  C18  1  0.75000000  0.54775313  0.24091105  1.0
  C  C19  1  0.25000000  0.95224687  0.74091105  1.0