# generated using pymatgen
data_Ho3AgSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57410389
_cell_length_b   7.57410316
_cell_length_c   3.89229126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3AgSn3Ir2
_chemical_formula_sum   'Ho3 Ag1 Sn3 Ir2'
_cell_volume   193.37416279
_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  0.38717499  0.41019878  0.50000000  1.0
  Ho  Ho1  1  0.58980122  0.97697621  0.50000000  1.0
  Ho  Ho2  1  0.02302379  0.61282501  0.50000000  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn4  1  0.74336738  0.74012176  0.00000000  1.0
  Sn  Sn5  1  0.25987824  0.00324562  0.00000000  1.0
  Sn  Sn6  1  0.99675438  0.25663262  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0