# generated using pymatgen
data_Ho2Sn4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97895447
_cell_length_b   6.97895447
_cell_length_c   4.15007270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.24792747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Sn4Ir3
_chemical_formula_sum   'Ho2 Sn4 Ir3'
_cell_volume   184.29986575
_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  0.59455703  0.01121389  0.50000000  1.0
  Ho  Ho1  1  0.01121389  0.59455703  0.50000000  1.0
  Sn  Sn2  1  0.38824869  0.38824869  0.50000000  1.0
  Sn  Sn3  1  0.76850104  0.76850104  0.00000000  1.0
  Sn  Sn4  1  0.26096019  0.97865525  0.00000000  1.0
  Sn  Sn5  1  0.97865525  0.26096019  0.00000000  1.0
  Ir  Ir6  1  0.63011778  0.34948514  0.00000000  1.0
  Ir  Ir7  1  0.34948514  0.63011778  0.00000000  1.0
  Ir  Ir8  1  0.01826199  0.01826199  0.50000000  1.0