# generated using pymatgen
data_KAs2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91356664
_cell_length_b   6.91356664
_cell_length_c   6.91356664
_cell_angle_alpha   145.48323312
_cell_angle_beta   145.48323312
_cell_angle_gamma   49.61497782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAs2Rh
_chemical_formula_sum   'K1 As2 Rh1'
_cell_volume   105.60877240
_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
  As  As1  1  0.65734700  0.65734700  0.00000000  1.0
  As  As2  1  0.34265300  0.34265300  0.00000000  1.0
  Rh  Rh3  1  0.25000000  0.75000000  0.50000000  1.0