# generated using pymatgen
data_Ho4Sn5AsIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48608545
_cell_length_b   7.48608495
_cell_length_c   7.48608601
_cell_angle_alpha   109.48441877
_cell_angle_beta   109.46462980
_cell_angle_gamma   109.46462090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sn5AsIr7
_chemical_formula_sum   'Ho4 Sn5 As1 Ir7'
_cell_volume   322.95528776
_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  0.00000000  0.99244055  0.52580511  1.0
  Ho  Ho1  1  0.00000000  0.52580511  0.99244055  1.0
  Ho  Ho2  1  0.46663644  0.99244055  0.99244055  1.0
  Ho  Ho3  1  0.53336356  0.52580511  0.52580511  1.0
  Sn  Sn4  1  0.68524455  0.69813684  0.01289229  1.0
  Sn  Sn5  1  0.31475545  0.01289229  0.32764774  1.0
  Sn  Sn6  1  1.00000000  0.29222221  0.29222221  1.0
  Sn  Sn7  1  0.31475545  0.32764774  0.01289229  1.0
  Sn  Sn8  1  0.68524455  0.01289229  0.69813684  1.0
  As  As9  1  0.00000000  0.65661951  0.65661951  1.0
  Ir  Ir10  1  0.75471563  0.24938826  0.49467263  1.0
  Ir  Ir11  1  0.75471563  0.49467263  0.24938826  1.0
  Ir  Ir12  1  0.50000000  0.25890138  0.75890138  1.0
  Ir  Ir13  1  0.24528437  0.49467263  0.73995700  1.0
  Ir  Ir14  1  0.24528437  0.73995700  0.49467263  1.0
  Ir  Ir15  1  0.50000000  0.75890138  0.25890138  1.0
  Ir  Ir16  1  1.00000000  0.96660249  0.96660249  1.0