# generated using pymatgen
data_Zr2NbRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57087761
_cell_length_b   5.57087710
_cell_length_c   8.56064491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.83911708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2NbRh5
_chemical_formula_sum   'Zr4 Nb2 Rh10'
_cell_volume   259.03434222
_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  0.79031493  0.20968507  0.50000000  1.0
  Zr  Zr1  1  0.20968507  0.79031493  0.00000000  1.0
  Zr  Zr2  1  0.20968507  0.79031493  0.50000000  1.0
  Zr  Zr3  1  0.79031493  0.20968507  0.00000000  1.0
  Nb  Nb4  1  0.57836875  0.57836875  0.75000000  1.0
  Nb  Nb5  1  0.42163125  0.42163125  0.25000000  1.0
  Rh  Rh6  1  0.70386070  0.70386070  0.03095268  1.0
  Rh  Rh7  1  0.70386070  0.70386070  0.46904732  1.0
  Rh  Rh8  1  0.29613930  0.29613930  0.96904732  1.0
  Rh  Rh9  1  0.29613930  0.29613930  0.53095268  1.0
  Rh  Rh10  1  0.48737776  0.01504212  0.75000000  1.0
  Rh  Rh11  1  0.51262224  0.98495788  0.25000000  1.0
  Rh  Rh12  1  0.01839683  0.01839683  0.25000000  1.0
  Rh  Rh13  1  0.98160317  0.98160317  0.75000000  1.0
  Rh  Rh14  1  0.01504212  0.48737776  0.75000000  1.0
  Rh  Rh15  1  0.98495788  0.51262224  0.25000000  1.0