# generated using pymatgen
data_Zr2AsRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60224742
_cell_length_b   10.89086011
_cell_length_c   4.02711352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2AsRh5
_chemical_formula_sum   'Zr4 As2 Rh10'
_cell_volume   245.70745689
_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  0.82212715  0.14213382  0.50000100  1.0
  Zr  Zr1  1  0.32212815  0.35786618  0.50000100  1.0
  Zr  Zr2  1  0.67787285  0.64213382  0.50000100  1.0
  Zr  Zr3  1  0.17787285  0.85786618  0.50000100  1.0
  As  As4  1  0.50000100  0.00000000  0.00000000  1.0
  As  As5  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.56588265  0.24409187  0.00000000  1.0
  Rh  Rh8  1  0.06588165  0.25590913  0.00000000  1.0
  Rh  Rh9  1  0.50000100  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.93411835  0.74409187  0.00000000  1.0
  Rh  Rh11  1  0.43411735  0.75590813  0.00000000  1.0
  Rh  Rh12  1  0.31192027  0.10620817  0.50000100  1.0
  Rh  Rh13  1  0.81192127  0.39379083  0.50000100  1.0
  Rh  Rh14  1  0.18807873  0.60620917  0.50000100  1.0
  Rh  Rh15  1  0.68807973  0.89379083  0.50000100  1.0