# generated using pymatgen
data_Lu4Tc7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33975163
_cell_length_b   5.30016641
_cell_length_c   8.75595246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24737088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Tc7W
_chemical_formula_sum   'Lu4 Tc7 W1'
_cell_volume   214.07040395
_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  0.33322369  0.66644839  0.43645562  1.0
  Lu  Lu1  1  0.66760534  0.33521167  0.55951473  1.0
  Lu  Lu2  1  0.66760534  0.33521167  0.94048527  1.0
  Lu  Lu3  1  0.33322369  0.66644839  0.06354438  1.0
  Tc  Tc4  1  0.17339798  0.82955014  0.75000000  1.0
  Tc  Tc5  1  0.34439043  0.17202858  0.25000000  1.0
  Tc  Tc6  1  0.82895247  0.65790394  0.25000000  1.0
  Tc  Tc7  1  0.65615116  0.82955014  0.75000000  1.0
  Tc  Tc8  1  0.00003929  0.00007958  0.00310539  1.0
  Tc  Tc9  1  0.82763916  0.17202858  0.25000000  1.0
  Tc  Tc10  1  0.00003929  0.00007958  0.49689461  1.0
  W  W11  1  0.16773117  0.33546333  0.75000000  1.0