# generated using pymatgen
data_Y3HoAlIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54086386
_cell_length_b   9.54086366
_cell_length_c   9.54086417
_cell_angle_alpha   59.99999821
_cell_angle_beta   59.99999892
_cell_angle_gamma   59.99999658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3HoAlIr
_chemical_formula_sum   'Y12 Ho4 Al4 Ir4'
_cell_volume   614.11270657
_cell_formula_units_Z   4
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
  Y  Y0  1  0.80553687  0.19446313  0.19446313  1.0
  Y  Y1  1  0.19446313  0.80553687  0.80553687  1.0
  Y  Y2  1  0.19446313  0.80553687  0.19446313  1.0
  Y  Y3  1  0.80553687  0.19446313  0.80553687  1.0
  Y  Y4  1  0.19446313  0.19446313  0.80553687  1.0
  Y  Y5  1  0.80553687  0.80553687  0.19446313  1.0
  Y  Y6  1  0.93979289  0.56020711  0.56020711  1.0
  Y  Y7  1  0.56020711  0.93979289  0.93979289  1.0
  Y  Y8  1  0.56020711  0.93979289  0.56020711  1.0
  Y  Y9  1  0.93979289  0.56020711  0.93979289  1.0
  Y  Y10  1  0.56020711  0.56020711  0.93979289  1.0
  Y  Y11  1  0.93979289  0.93979289  0.56020711  1.0
  Ho  Ho12  1  0.35072998  0.35072998  0.35072998  1.0
  Ho  Ho13  1  0.35072998  0.35072998  0.94780806  1.0
  Ho  Ho14  1  0.35072998  0.94780806  0.35072998  1.0
  Ho  Ho15  1  0.94780806  0.35072998  0.35072998  1.0
  Al  Al16  1  0.57753017  0.57753017  0.57753017  1.0
  Al  Al17  1  0.57753017  0.57753017  0.26740849  1.0
  Al  Al18  1  0.57753017  0.26740849  0.57753017  1.0
  Al  Al19  1  0.26740849  0.57753017  0.57753017  1.0
  Ir  Ir20  1  0.14212515  0.14212515  0.14212515  1.0
  Ir  Ir21  1  0.14212515  0.14212515  0.57362356  1.0
  Ir  Ir22  1  0.14212515  0.57362356  0.14212515  1.0
  Ir  Ir23  1  0.57362356  0.14212515  0.14212515  1.0