# generated using pymatgen
data_Yb(TcC)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96441577
_cell_length_b   5.96441529
_cell_length_c   5.96441663
_cell_angle_alpha   94.60956765
_cell_angle_beta   94.60957077
_cell_angle_gamma   147.06302263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(TcC)4
_chemical_formula_sum   'Yb1 Tc4 C4'
_cell_volume   110.63274691
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.81820495  0.36386874  0.18207269  1.0
  Tc  Tc2  1  0.63613226  0.81820495  0.45433621  1.0
  Tc  Tc3  1  0.36386874  0.18179605  0.54566479  1.0
  Tc  Tc4  1  0.18179605  0.63613226  0.81792731  1.0
  C  C5  1  0.40147233  0.75053856  0.15200988  1.0
  C  C6  1  0.75053856  0.59852867  0.34906623  1.0
  C  C7  1  0.24946244  0.40147233  0.65093477  1.0
  C  C8  1  0.59852867  0.24946244  0.84799112  1.0