# generated using pymatgen
data_Zr5NbRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58584446
_cell_length_b   5.58584428
_cell_length_c   8.60996149
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.92532551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5NbRh10
_chemical_formula_sum   'Zr5 Nb1 Rh10'
_cell_volume   261.83825192
_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  0.42314918  0.42314918  0.25000000  1.0
  Zr  Zr1  1  0.79304643  0.21035963  0.49977920  1.0
  Zr  Zr2  1  0.21035963  0.79304643  0.00022080  1.0
  Zr  Zr3  1  0.21035963  0.79304643  0.49977920  1.0
  Zr  Zr4  1  0.79304643  0.21035963  0.00022080  1.0
  Nb  Nb5  1  0.57456208  0.57456208  0.75000000  1.0
  Rh  Rh6  1  0.71115848  0.71115848  0.02393968  1.0
  Rh  Rh7  1  0.71115848  0.71115848  0.47606032  1.0
  Rh  Rh8  1  0.29783024  0.29783024  0.96281388  1.0
  Rh  Rh9  1  0.29783024  0.29783024  0.53718612  1.0
  Rh  Rh10  1  0.48977736  0.00962795  0.75000000  1.0
  Rh  Rh11  1  0.50908309  0.97076378  0.25000000  1.0
  Rh  Rh12  1  0.01334070  0.01334070  0.25000000  1.0
  Rh  Rh13  1  0.98490431  0.98490431  0.75000000  1.0
  Rh  Rh14  1  0.00962795  0.48977736  0.75000000  1.0
  Rh  Rh15  1  0.97076378  0.50908309  0.25000000  1.0