# generated using pymatgen
data_Tc5B2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81369425
_cell_length_b   4.81369376
_cell_length_c   7.21078077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.19346065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc5B2W
_chemical_formula_sum   'Tc5 B2 W1'
_cell_volume   97.75352213
_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
  Tc  Tc0  1  0.86168622  0.13831378  0.44439032  1.0
  Tc  Tc1  1  0.13718562  0.86281438  0.55572717  1.0
  Tc  Tc2  1  0.86168622  0.13831378  0.05560968  1.0
  Tc  Tc3  1  0.13718562  0.86281438  0.94427283  1.0
  Tc  Tc4  1  0.42733830  0.57266170  0.75000000  1.0
  B  B5  1  0.26411549  0.73588451  0.25000000  1.0
  B  B6  1  0.74032603  0.25967397  0.75000000  1.0
  W  W7  1  0.57047448  0.42952552  0.25000000  1.0