# generated using pymatgen
data_Ti3Nb2AlRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03537911
_cell_length_b   5.42777246
_cell_length_c   10.62705661
_cell_angle_alpha   90.61048169
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Nb2AlRh10
_chemical_formula_sum   'Ti3 Nb2 Al1 Rh10'
_cell_volume   232.75247941
_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  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.50000000  0.83142812  0.35832679  1.0
  Ti  Ti2  1  0.50000000  0.16857188  0.64167321  1.0
  Nb  Nb3  1  0.50000000  0.31882375  0.14211548  1.0
  Nb  Nb4  1  0.50000000  0.68117625  0.85788452  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.07652444  0.24249315  1.0
  Rh  Rh9  1  0.00000000  0.92347556  0.75750685  1.0
  Rh  Rh10  1  0.00000000  0.58216757  0.25993103  1.0
  Rh  Rh11  1  0.00000000  0.41783243  0.74006897  1.0
  Rh  Rh12  1  0.50000000  0.30921038  0.39391452  1.0
  Rh  Rh13  1  0.50000000  0.69078962  0.60608548  1.0
  Rh  Rh14  1  0.50000000  0.80535324  0.11019717  1.0
  Rh  Rh15  1  0.50000000  0.19464676  0.88980283  1.0