# generated using pymatgen
data_RbHo3(SbAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57748015
_cell_length_b   4.57748025
_cell_length_c   17.61411510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbHo3(SbAu)4
_chemical_formula_sum   'Rb1 Ho3 Sb4 Au4'
_cell_volume   319.62768046
_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  0.25000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.51813100  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.98186900  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.75000000  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.39968866  1.0
  Sb  Sb5  1  0.66666700  0.33333300  0.61954538  1.0
  Sb  Sb6  1  0.66666700  0.33333300  0.88045462  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.10031134  1.0
  Au  Au8  1  0.66666700  0.33333300  0.44302629  1.0
  Au  Au9  1  0.33333300  0.66666700  0.66996515  1.0
  Au  Au10  1  0.33333300  0.66666700  0.83003485  1.0
  Au  Au11  1  0.66666700  0.33333300  0.05697371  1.0