# generated using pymatgen
data_NaAs2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48190236
_cell_length_b   6.48190236
_cell_length_c   6.48190180
_cell_angle_alpha   143.57232655
_cell_angle_beta   143.57232018
_cell_angle_gamma   52.46729463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaAs2RuRh
_chemical_formula_sum   'Na1 As2 Ru1 Rh1'
_cell_volume   95.46369130
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.63719126  0.63719126  1.00000000  1.0
  As  As2  1  0.36280874  0.36280874  0.00000000  1.0
  Ru  Ru3  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0