# generated using pymatgen
data_Ho3Lu(InAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87636656
_cell_length_b   7.87636656
_cell_length_c   3.65581265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.35096145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu(InAu2)2
_chemical_formula_sum   'Ho3 Lu1 In2 Au4'
_cell_volume   226.79194342
_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  0.33177210  0.83177210  0.50000000  1.0
  Ho  Ho1  1  0.16809773  0.32986801  0.50000000  1.0
  Ho  Ho2  1  0.82986801  0.66809773  0.50000000  1.0
  Lu  Lu3  1  0.66903848  0.16903848  0.50000000  1.0
  In  In4  1  0.50016033  0.49960737  0.00000000  1.0
  In  In5  1  0.99960737  0.00016033  0.00000000  1.0
  Au  Au6  1  0.12803061  0.62803061  0.00000000  1.0
  Au  Au7  1  0.86732052  0.36732052  0.00000000  1.0
  Au  Au8  1  0.63151729  0.87458757  0.00000000  1.0
  Au  Au9  1  0.37458757  0.13151729  0.00000000  1.0