# generated using pymatgen
data_RbBa(AsRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07007146
_cell_length_b   7.07007086
_cell_length_c   5.84975194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   131.13054665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbBa(AsRu)4
_chemical_formula_sum   'Rb1 Ba1 As4 Ru4'
_cell_volume   220.24330672
_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  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.50000000  1.0
  As  As2  1  0.65329314  0.34670686  0.00000000  1.0
  As  As3  1  0.15316239  0.84683761  0.50000000  1.0
  As  As4  1  0.84683761  0.15316239  0.50000000  1.0
  As  As5  1  0.34670686  0.65329314  0.00000000  1.0
  Ru  Ru6  1  0.50000000  0.00000000  0.74990522  1.0
  Ru  Ru7  1  0.00000000  0.50000000  0.25009478  1.0
  Ru  Ru8  1  0.00000000  0.50000000  0.74990522  1.0
  Ru  Ru9  1  0.50000000  0.00000000  0.25009478  1.0