# generated using pymatgen
data_Ti4ReTcB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92842571
_cell_length_b   5.92842571
_cell_length_c   3.16540429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4ReTcB4
_chemical_formula_sum   'Ti4 Re1 Tc1 B4'
_cell_volume   111.25203182
_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
  Ti  Ti0  1  0.81799056  0.67977865  0.50000000  1.0
  Ti  Ti1  1  0.32022135  0.81799056  0.50000000  1.0
  Ti  Ti2  1  0.18200944  0.32022135  0.50000000  1.0
  Ti  Ti3  1  0.67977865  0.18200944  0.50000000  1.0
  Re  Re4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.10692565  0.60928307  0.00000000  1.0
  B  B7  1  0.60928307  0.89307435  0.00000000  1.0
  B  B8  1  0.39071693  0.10692565  0.00000000  1.0
  B  B9  1  0.89307435  0.39071693  0.00000000  1.0