# generated using pymatgen
data_YbThTcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19597523
_cell_length_b   6.42110057
_cell_length_c   10.46981224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbThTcC2
_chemical_formula_sum   'Yb4 Th4 Tc4 C8'
_cell_volume   349.31355372
_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
  Yb  Yb0  1  0.25000000  0.53662672  0.23179035  1.0
  Yb  Yb1  1  0.75000000  0.46337328  0.76820965  1.0
  Yb  Yb2  1  0.75000000  0.96337328  0.73179035  1.0
  Yb  Yb3  1  0.25000000  0.03662672  0.26820965  1.0
  Th  Th4  1  0.25000000  0.70464448  0.55537193  1.0
  Th  Th5  1  0.75000000  0.29535552  0.44462807  1.0
  Th  Th6  1  0.75000000  0.79535552  0.05537193  1.0
  Th  Th7  1  0.25000000  0.20464448  0.94462807  1.0
  Tc  Tc8  1  0.25000000  0.72445374  0.85930053  1.0
  Tc  Tc9  1  0.75000000  0.27554626  0.14069947  1.0
  Tc  Tc10  1  0.75000000  0.77554626  0.35930053  1.0
  Tc  Tc11  1  0.25000000  0.22445374  0.64069947  1.0
  C  C12  1  0.25000000  0.46661410  0.75340554  1.0
  C  C13  1  0.75000000  0.53338590  0.24659446  1.0
  C  C14  1  0.75000000  0.03338590  0.25340554  1.0
  C  C15  1  0.25000000  0.96661410  0.74659446  1.0
  C  C16  1  0.25000000  0.81626088  0.03552260  1.0
  C  C17  1  0.75000000  0.18373912  0.96447740  1.0
  C  C18  1  0.75000000  0.68373912  0.53552260  1.0
  C  C19  1  0.25000000  0.31626088  0.46447740  1.0