# generated using pymatgen
data_ZrTaAlRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47646963
_cell_length_b   5.47646941
_cell_length_c   8.02902329
_cell_angle_alpha   89.99999400
_cell_angle_beta   89.99999303
_cell_angle_gamma   97.49757473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTaAlRh5
_chemical_formula_sum   'Zr2 Ta2 Al2 Rh10'
_cell_volume   238.74542223
_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
  Zr  Zr0  1  0.22020522  0.77979478  0.50000000  1.0
  Zr  Zr1  1  0.77979578  0.22020422  1.00000000  1.0
  Ta  Ta2  1  0.78184317  0.21815683  0.50000000  1.0
  Ta  Ta3  1  0.21815683  0.78184317  0.00000000  1.0
  Al  Al4  1  0.50004940  0.50004940  0.75000100  1.0
  Al  Al5  1  0.49995060  0.49995060  0.24999900  1.0
  Rh  Rh6  1  0.71545022  0.71677284  0.00002002  1.0
  Rh  Rh7  1  0.71677284  0.71545022  0.49997998  1.0
  Rh  Rh8  1  0.28322716  0.28454978  0.99997998  1.0
  Rh  Rh9  1  0.28454978  0.28322716  0.50002002  1.0
  Rh  Rh10  1  0.50000215  0.00000617  0.74999934  1.0
  Rh  Rh11  1  0.49999785  0.99999383  0.24999934  1.0
  Rh  Rh12  1  0.00000494  0.00000494  0.25000000  1.0
  Rh  Rh13  1  0.99999506  0.99999506  0.75000000  1.0
  Rh  Rh14  1  0.00000617  0.50000215  0.75000066  1.0
  Rh  Rh15  1  0.99999383  0.49999785  0.25000066  1.0