# generated using pymatgen
data_Lu5TcWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14804597
_cell_length_b   8.14804632
_cell_length_c   3.33659380
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.65503282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5TcWC7
_chemical_formula_sum   'Lu5 Tc1 W1 C7'
_cell_volume   188.56182669
_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
  Lu  Lu0  1  0.50165216  0.49834784  0.00000000  1.0
  Lu  Lu1  1  0.07584529  0.33465118  0.50000000  1.0
  Lu  Lu2  1  0.92031365  0.66135763  0.50000000  1.0
  Lu  Lu3  1  0.66534882  0.92415471  0.50000000  1.0
  Lu  Lu4  1  0.33864237  0.07968635  0.50000000  1.0
  Tc  Tc5  1  0.71412862  0.28587138  0.00000000  1.0
  W  W6  1  0.28542789  0.71457211  0.00000000  1.0
  C  C7  1  0.62297827  0.37702173  0.50000000  1.0
  C  C8  1  0.37895695  0.62104305  0.50000000  1.0
  C  C9  1  0.99966626  0.00033374  0.00000000  1.0
  C  C10  1  0.16914795  0.17052611  0.00000000  1.0
  C  C11  1  0.82947389  0.83085205  0.00000000  1.0
  C  C12  1  0.99961633  0.50120046  0.00000000  1.0
  C  C13  1  0.49879954  0.00038367  0.00000000  1.0