# generated using pymatgen
data_SrAs2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66341523
_cell_length_b   6.66341576
_cell_length_c   6.66341471
_cell_angle_alpha   144.23063757
_cell_angle_beta   144.23063628
_cell_angle_gamma   51.48254598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAs2RuRh
_chemical_formula_sum   'Sr1 As2 Ru1 Rh1'
_cell_volume   100.53740403
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.64087358  0.64087358  1.00000000  1.0
  As  As2  1  0.35912642  0.35912642  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