# generated using pymatgen
data_NiAs2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95625400
_cell_length_b   5.78688500
_cell_length_c   7.50879000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiAs2Rh3
_chemical_formula_sum   'Ni2 As4 Rh6'
_cell_volume   171.90914363
_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
  Ni  Ni0  1  0.50000000  0.46334000  0.56932100  1.0
  Ni  Ni1  1  0.50000000  0.96334000  0.43067900  1.0
  As  As2  1  0.50000000  0.27303300  0.85721500  1.0
  As  As3  1  0.50000000  0.77303300  0.14278500  1.0
  As  As4  1  0.00000000  0.73100300  0.63981400  1.0
  As  As5  1  0.00000000  0.23100300  0.36018600  1.0
  Rh  Rh6  1  0.00000000  0.52846400  0.92890300  1.0
  Rh  Rh7  1  0.00000000  0.02846400  0.07109700  1.0
  Rh  Rh8  1  0.50000000  0.35141700  0.18239300  1.0
  Rh  Rh9  1  0.50000000  0.85141700  0.81760700  1.0
  Rh  Rh10  1  0.00000000  0.65274200  0.32935300  1.0
  Rh  Rh11  1  0.00000000  0.15274200  0.67064700  1.0