# generated using pymatgen
data_TiNb4Rh18W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47343949
_cell_length_b   5.47343940
_cell_length_c   13.33650096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb4Rh18W
_chemical_formula_sum   'Ti1 Nb4 Rh18 W1'
_cell_volume   346.01359667
_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
  Ti  Ti0  1  0.00000000  0.00000000  0.24876705  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.74995203  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.58855052  1.0
  Nb  Nb3  1  0.66666700  0.33333300  0.91315333  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.08903745  1.0
  Rh  Rh5  1  0.50292992  0.49707008  0.25195453  1.0
  Rh  Rh6  1  0.50292992  0.00585983  0.25195453  1.0
  Rh  Rh7  1  0.99414017  0.49707008  0.25195453  1.0
  Rh  Rh8  1  0.49555650  0.50444350  0.74958978  1.0
  Rh  Rh9  1  0.49555650  0.99111199  0.74958978  1.0
  Rh  Rh10  1  0.00888801  0.50444350  0.74958978  1.0
  Rh  Rh11  1  0.16574758  0.33149215  0.91792000  1.0
  Rh  Rh12  1  0.66850785  0.83425242  0.91792000  1.0
  Rh  Rh13  1  0.16574758  0.83425242  0.91792000  1.0
  Rh  Rh14  1  0.83426622  0.66853444  0.08466039  1.0
  Rh  Rh15  1  0.33146556  0.16573378  0.08466039  1.0
  Rh  Rh16  1  0.83426622  0.16573378  0.08466039  1.0
  Rh  Rh17  1  0.83458568  0.66917337  0.41632622  1.0
  Rh  Rh18  1  0.33082663  0.16541432  0.41632622  1.0
  Rh  Rh19  1  0.83458568  0.16541432  0.41632622  1.0
  Rh  Rh20  1  0.16710288  0.33420477  0.57995141  1.0
  Rh  Rh21  1  0.66579523  0.83289712  0.57995141  1.0
  Rh  Rh22  1  0.16710288  0.83289712  0.57995141  1.0
  W  W23  1  0.33333300  0.66666700  0.40933364  1.0