# generated using pymatgen
data_Ho3In3Ni2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63861970
_cell_length_b   7.63862077
_cell_length_c   3.67255531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In3Ni2Ag
_chemical_formula_sum   'Ho3 In3 Ni2 Ag1'
_cell_volume   185.57899766
_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  0.97353893  0.58049682  0.50000000  1.0
  Ho  Ho1  1  0.41950318  0.39304210  0.50000000  1.0
  Ho  Ho2  1  0.60695790  0.02646107  0.50000000  1.0
  In  In3  1  0.25032411  0.99543467  0.00000000  1.0
  In  In4  1  0.74511057  0.74967589  0.00000000  1.0
  In  In5  1  0.00456533  0.25488943  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag8  1  0.33333300  0.66666700  0.00000000  1.0