# generated using pymatgen
data_Ti4AlMo2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29395842
_cell_length_b   4.40625936
_cell_length_c   8.90770049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4AlMo2Rh
_chemical_formula_sum   'Ti8 Al2 Mo4 Rh2'
_cell_volume   247.03559383
_cell_formula_units_Z   2
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  0.50811394  0.75000000  0.11748958  1.0
  Ti  Ti1  1  0.99193249  0.75000000  0.11749540  1.0
  Ti  Ti2  1  0.49193149  0.24999900  0.38250460  1.0
  Ti  Ti3  1  0.00811394  0.24999900  0.38250942  1.0
  Ti  Ti4  1  0.00359508  0.75000000  0.62931653  1.0
  Ti  Ti5  1  0.49636941  0.75000000  0.62929077  1.0
  Ti  Ti6  1  0.99636841  0.24999900  0.87070923  1.0
  Ti  Ti7  1  0.50359408  0.24999900  0.87068347  1.0
  Al  Al8  1  0.25003006  0.24999900  0.12389159  1.0
  Al  Al9  1  0.75002906  0.75000000  0.37610841  1.0
  Mo  Mo10  1  0.75001462  0.24999900  0.12996029  1.0
  Mo  Mo11  1  0.25001562  0.75000000  0.37003971  1.0
  Mo  Mo12  1  0.74997902  0.24999900  0.61845313  1.0
  Mo  Mo13  1  0.24997902  0.75000000  0.88154787  1.0
  Rh  Rh14  1  0.24996737  0.24999900  0.62742344  1.0
  Rh  Rh15  1  0.74996737  0.75000000  0.87257656  1.0