# generated using pymatgen
data_TiTcBC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74262679
_cell_length_b   8.74262754
_cell_length_c   3.04100711
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.82819502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiTcBC
_chemical_formula_sum   'Ti2 Tc2 B2 C2'
_cell_volume   80.15200017
_cell_formula_units_Z   2
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
  Ti  Ti0  1  0.31031241  0.68968859  0.25000000  1.0
  Ti  Ti1  1  0.68968859  0.31031141  0.75000000  1.0
  Tc  Tc2  1  0.06993838  0.93006162  0.25000000  1.0
  Tc  Tc3  1  0.93006162  0.06993838  0.75000000  1.0
  B  B4  1  0.53057822  0.46942178  0.75000000  1.0
  B  B5  1  0.46942178  0.53057822  0.25000000  1.0
  C  C6  1  0.81137964  0.18862036  0.75000000  1.0
  C  C7  1  0.18862036  0.81137964  0.25000000  1.0