# generated using pymatgen
data_RbCa(AsRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17850475
_cell_length_b   4.17850475
_cell_length_c   11.78026015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCa(AsRu)4
_chemical_formula_sum   'Rb1 Ca1 As4 Ru4'
_cell_volume   205.68218713
_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
  Rb  Rb0  1  0.50000000  0.50000000  0.50000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.00000000  1.0
  As  As2  1  0.00000000  0.00000000  0.68136159  1.0
  As  As3  1  0.00000000  0.00000000  0.31863841  1.0
  As  As4  1  0.50000000  0.50000000  0.88496869  1.0
  As  As5  1  0.50000000  0.50000000  0.11503131  1.0
  Ru  Ru6  1  0.50000000  0.00000000  0.78577976  1.0
  Ru  Ru7  1  0.00000000  0.50000000  0.78577976  1.0
  Ru  Ru8  1  0.50000000  0.00000000  0.21422024  1.0
  Ru  Ru9  1  0.00000000  0.50000000  0.21422024  1.0