# generated using pymatgen
data_SrHo(Si7Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02837866
_cell_length_b   8.02838023
_cell_length_c   8.02837996
_cell_angle_alpha   56.72448215
_cell_angle_beta   56.72447353
_cell_angle_gamma   56.72447924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrHo(Si7Ir3)2
_chemical_formula_sum   'Sr1 Ho1 Si14 Ir6'
_cell_volume   338.23268762
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.06139714  0.85055335  0.67485746  1.0
  Si  Si3  1  0.67485746  0.06139714  0.85055335  1.0
  Si  Si4  1  0.85055335  0.67485746  0.06139714  1.0
  Si  Si5  1  0.17413312  0.34985181  0.56347039  1.0
  Si  Si6  1  0.56347039  0.17413312  0.34985181  1.0
  Si  Si7  1  0.34985181  0.56347039  0.17413312  1.0
  Si  Si8  1  0.93860286  0.14944665  0.32514254  1.0
  Si  Si9  1  0.32514254  0.93860286  0.14944665  1.0
  Si  Si10  1  0.14944665  0.32514254  0.93860286  1.0
  Si  Si11  1  0.82586688  0.65014819  0.43652961  1.0
  Si  Si12  1  0.43652961  0.82586688  0.65014819  1.0
  Si  Si13  1  0.65014819  0.43652961  0.82586688  1.0
  Si  Si14  1  0.74961518  0.74961518  0.74961518  1.0
  Si  Si15  1  0.25038482  0.25038482  0.25038482  1.0
  Ir  Ir16  1  0.06653196  0.75392824  0.42645906  1.0
  Ir  Ir17  1  0.42645906  0.06653196  0.75392824  1.0
  Ir  Ir18  1  0.75392824  0.42645906  0.06653196  1.0
  Ir  Ir19  1  0.93346804  0.24607176  0.57354094  1.0
  Ir  Ir20  1  0.57354094  0.93346804  0.24607176  1.0
  Ir  Ir21  1  0.24607176  0.57354094  0.93346804  1.0