# generated using pymatgen
data_KBa(AsRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19044124
_cell_length_b   7.19044091
_cell_length_c   5.68909996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.39187946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa(AsRh)4
_chemical_formula_sum   'K1 Ba1 As4 Rh4'
_cell_volume   213.74358101
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.50000000  1.0
  As  As2  1  0.64486039  0.35513961  0.00000000  1.0
  As  As3  1  0.14682564  0.85317436  0.50000000  1.0
  As  As4  1  0.85317436  0.14682564  0.50000000  1.0
  As  As5  1  0.35513961  0.64486039  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.75087878  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.24912122  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.75087878  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.24912122  1.0