# generated using pymatgen
data_Y5TcWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35799631
_cell_length_b   8.35799671
_cell_length_c   3.43132279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.61390582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5TcWC7
_chemical_formula_sum   'Y5 Tc1 W1 C7'
_cell_volume   201.90351968
_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  0.50161153  0.49838847  0.00000000  1.0
  Y  Y1  1  0.07236701  0.33223101  0.50000000  1.0
  Y  Y2  1  0.92424633  0.66440997  0.50000000  1.0
  Y  Y3  1  0.66776899  0.92763299  0.50000000  1.0
  Y  Y4  1  0.33559003  0.07575367  0.50000000  1.0
  Tc  Tc5  1  0.71269304  0.28730696  0.00000000  1.0
  W  W6  1  0.28652997  0.71347003  0.00000000  1.0
  C  C7  1  0.62761686  0.37238314  0.50000000  1.0
  C  C8  1  0.37476564  0.62523436  0.50000000  1.0
  C  C9  1  0.99961547  0.00038453  0.00000000  1.0
  C  C10  1  0.16730533  0.16871619  0.00000000  1.0
  C  C11  1  0.83128381  0.83269467  0.00000000  1.0
  C  C12  1  0.00039505  0.50179205  0.00000000  1.0
  C  C13  1  0.49820795  0.99960495  0.00000000  1.0