# generated using pymatgen
data_Zr4TaNbRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57300975
_cell_length_b   5.57300811
_cell_length_c   8.53794682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.71921957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4TaNbRh10
_chemical_formula_sum   'Zr4 Ta1 Nb1 Rh10'
_cell_volume   258.66800808
_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  0.79039243  0.21017427  0.49953575  1.0
  Zr  Zr1  1  0.21017427  0.79039243  0.00046425  1.0
  Zr  Zr2  1  0.21017427  0.79039243  0.49953575  1.0
  Zr  Zr3  1  0.79039243  0.21017427  0.00046425  1.0
  Ta  Ta4  1  0.57734323  0.57734323  0.75000000  1.0
  Nb  Nb5  1  0.42130232  0.42130232  0.25000000  1.0
  Rh  Rh6  1  0.70413220  0.70413220  0.02915750  1.0
  Rh  Rh7  1  0.70413220  0.70413220  0.47084250  1.0
  Rh  Rh8  1  0.29747627  0.29747627  0.96691337  1.0
  Rh  Rh9  1  0.29747627  0.29747627  0.53308663  1.0
  Rh  Rh10  1  0.48792851  0.01117955  0.75000000  1.0
  Rh  Rh11  1  0.51259870  0.98426101  0.25000000  1.0
  Rh  Rh12  1  0.01889937  0.01889937  0.25000000  1.0
  Rh  Rh13  1  0.98213799  0.98213799  0.75000000  1.0
  Rh  Rh14  1  0.01117955  0.48792851  0.75000000  1.0
  Rh  Rh15  1  0.98426101  0.51259870  0.25000000  1.0