# generated using pymatgen
data_CaAs4(RuRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15001484
_cell_length_b   7.15001530
_cell_length_c   3.82814448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAs4(RuRh)3
_chemical_formula_sum   'Ca1 As4 Ru3 Rh3'
_cell_volume   169.48561227
_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  0.80754375  0.19245625  0.50000000  1.0
  As  As2  1  0.38491149  0.19245625  0.50000000  1.0
  As  As3  1  0.33333300  0.66666700  0.00000000  1.0
  As  As4  1  0.80754375  0.61508851  0.50000000  1.0
  Ru  Ru5  1  0.53430799  0.06861698  0.00000000  1.0
  Ru  Ru6  1  0.93138302  0.46569201  0.00000000  1.0
  Ru  Ru7  1  0.53430799  0.46569201  0.00000000  1.0
  Rh  Rh8  1  0.19874919  0.80125081  0.50000000  1.0
  Rh  Rh9  1  0.19874919  0.39749737  0.50000000  1.0
  Rh  Rh10  1  0.60250263  0.80125081  0.50000000  1.0