# generated using pymatgen
data_CaAs12(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38395513
_cell_length_b   7.40228361
_cell_length_c   7.40228454
_cell_angle_alpha   109.55533641
_cell_angle_beta   109.48786799
_cell_angle_gamma   109.47084480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAs12(RuRh)2
_chemical_formula_sum   'Ca1 As12 Ru2 Rh2'
_cell_volume   311.07079085
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.85090409  0.64979127  0.50315533  1.0
  As  As2  1  0.14909591  0.35020873  0.49684467  1.0
  As  As3  1  0.14909591  0.65225125  0.79888919  1.0
  As  As4  1  0.85090409  0.34774875  0.20111081  1.0
  As  As5  1  0.64941229  0.50321324  0.85046225  1.0
  As  As6  1  0.35058771  0.49678676  0.14953775  1.0
  As  As7  1  0.64941229  0.79895005  0.14619905  1.0
  As  As8  1  0.35058771  0.20104995  0.85380095  1.0
  As  As9  1  0.50406579  0.85096518  0.65310162  1.0
  As  As10  1  0.49593421  0.14903482  0.34689838  1.0
  As  As11  1  0.20375527  0.85325344  0.35050183  1.0
  As  As12  1  0.79624473  0.14674656  0.64949817  1.0
  Ru  Ru13  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.50000000  1.0