# generated using pymatgen
data_Y4Si8Tc5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80609252
_cell_length_b   6.71611289
_cell_length_c   6.78771733
_cell_angle_alpha   70.21028738
_cell_angle_beta   89.97213075
_cell_angle_gamma   89.98639431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Si8Tc5W
_chemical_formula_sum   'Y4 Si8 Tc5 W1'
_cell_volume   291.94577096
_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
  Y  Y0  1  0.66877895  0.44014002  0.19238857  1.0
  Y  Y1  1  0.16839235  0.05843804  0.81014052  1.0
  Y  Y2  1  0.33187719  0.55979330  0.80863624  1.0
  Y  Y3  1  0.83064401  0.93983132  0.19409939  1.0
  Si  Si4  1  0.45102530  0.12382168  0.09928083  1.0
  Si  Si5  1  0.94811053  0.38214322  0.89289142  1.0
  Si  Si6  1  0.55122322  0.87833024  0.89667686  1.0
  Si  Si7  1  0.04591673  0.62141762  0.09903579  1.0
  Si  Si8  1  0.85980052  0.13195624  0.51333180  1.0
  Si  Si9  1  0.36256956  0.36463096  0.48919885  1.0
  Si  Si10  1  0.13770190  0.87270992  0.49039332  1.0
  Si  Si11  1  0.64154126  0.62676919  0.51582749  1.0
  Tc  Tc12  1  0.50034411  0.99739589  0.49840581  1.0
  Tc  Tc13  1  0.00133018  0.49902766  0.49996278  1.0
  Tc  Tc14  1  0.15490049  0.24567377  0.23619354  1.0
  Tc  Tc15  1  0.65373101  0.25471896  0.76238062  1.0
  Tc  Tc16  1  0.84894378  0.76045962  0.75779978  1.0
  W  W17  1  0.34317091  0.74274336  0.24335741  1.0