# generated using pymatgen
data_Ho3Sn3Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57165812
_cell_length_b   7.57165784
_cell_length_c   3.85124480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sn3Rh2Au
_chemical_formula_sum   'Ho3 Sn3 Rh2 Au1'
_cell_volume   191.21137636
_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
  Ho  Ho0  1  0.01488860  0.41122195  0.00000000  1.0
  Ho  Ho1  1  0.58877805  0.60366664  0.00000000  1.0
  Ho  Ho2  1  0.39633336  0.98511140  0.00000000  1.0
  Sn  Sn3  1  0.25529061  0.25918859  0.50000000  1.0
  Sn  Sn4  1  0.00389798  0.74470939  0.50000000  1.0
  Sn  Sn5  1  0.74081141  0.99610202  0.50000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0