# generated using pymatgen
data_Tc4B8Mo3W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09798107
_cell_length_b   7.48805351
_cell_length_c   9.62278871
_cell_angle_alpha   89.94246588
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc4B8Mo3W5
_chemical_formula_sum   'Tc4 B8 Mo3 W5'
_cell_volume   223.22787732
_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  0.50000000  0.62233590  0.39526586  1.0
  Tc  Tc1  1  0.50000000  0.37725068  0.60455287  1.0
  Tc  Tc2  1  0.00000000  0.87728246  0.89516650  1.0
  Tc  Tc3  1  0.00000000  0.12223525  0.10464473  1.0
  B  B4  1  0.50000000  0.11592355  0.45988454  1.0
  B  B5  1  0.50000000  0.88425290  0.54006808  1.0
  B  B6  1  0.00000000  0.38411808  0.95968606  1.0
  B  B7  1  0.00000000  0.61623677  0.04032637  1.0
  B  B8  1  0.50000000  0.12247747  0.26636902  1.0
  B  B9  1  0.50000000  0.87654055  0.73359052  1.0
  B  B10  1  0.00000000  0.37859499  0.76616518  1.0
  B  B11  1  0.00000000  0.62218666  0.23376895  1.0
  Mo  Mo12  1  0.50000000  0.42206807  0.13775644  1.0
  Mo  Mo13  1  0.00000000  0.92206595  0.36233991  1.0
  Mo  Mo14  1  0.00000000  0.07724314  0.63819441  1.0
  W  W15  1  0.50000000  0.81248874  0.13076477  1.0
  W  W16  1  0.50000000  0.18868102  0.86975114  1.0
  W  W17  1  0.00000000  0.68744257  0.62970711  1.0
  W  W18  1  0.00000000  0.31198151  0.36985206  1.0
  W  W19  1  0.50000000  0.57859375  0.86214749  1.0