# generated using pymatgen
data_ZrTa2Ti3Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12401866
_cell_length_b   5.46209176
_cell_length_c   10.68117371
_cell_angle_alpha   90.72093108
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTa2Ti3Rh10
_chemical_formula_sum   'Zr1 Ta2 Ti3 Rh10'
_cell_volume   240.58259846
_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
  Zr  Zr0  1  0.50000000  0.83554873  0.35902244  1.0
  Ta  Ta1  1  0.50000000  0.33269559  0.14520507  1.0
  Ta  Ta2  1  0.50000000  0.66556707  0.85414657  1.0
  Ti  Ti3  1  0.00000000  0.00351007  0.99944704  1.0
  Ti  Ti4  1  0.00000000  0.49749831  0.50391988  1.0
  Ti  Ti5  1  0.50000000  0.16455087  0.64532467  1.0
  Rh  Rh6  1  0.00000000  0.01479085  0.50970366  1.0
  Rh  Rh7  1  0.00000000  0.49881392  0.99578702  1.0
  Rh  Rh8  1  0.00000000  0.08876943  0.23677056  1.0
  Rh  Rh9  1  0.00000000  0.90417936  0.76421998  1.0
  Rh  Rh10  1  0.00000000  0.58126697  0.25336075  1.0
  Rh  Rh11  1  0.00000000  0.40273438  0.73706911  1.0
  Rh  Rh12  1  0.50000000  0.32437670  0.39382005  1.0
  Rh  Rh13  1  0.50000000  0.68815333  0.60960826  1.0
  Rh  Rh14  1  0.50000000  0.80902270  0.09919011  1.0
  Rh  Rh15  1  0.50000000  0.18852270  0.89340685  1.0