# generated using pymatgen
data_Y8HoErIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53213652
_cell_length_b   7.18102640
_cell_length_c   8.50990087
_cell_angle_alpha   96.27535032
_cell_angle_beta   112.56903062
_cell_angle_gamma   90.00000788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8HoErIr4
_chemical_formula_sum   'Y8 Ho1 Er1 Ir4'
_cell_volume   366.01623862
_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
  Y  Y0  1  0.97291049  0.91745259  0.18318346  1.0
  Y  Y1  1  0.78972704  0.58254741  0.81681654  1.0
  Y  Y2  1  0.02747806  0.08210917  0.81669120  1.0
  Y  Y3  1  0.21078585  0.41789083  0.18330880  1.0
  Y  Y4  1  0.65162066  0.81793512  0.43796279  1.0
  Y  Y5  1  0.21365887  0.68206488  0.56203721  1.0
  Y  Y6  1  0.34777033  0.18192952  0.56165128  1.0
  Y  Y7  1  0.78611906  0.31807048  0.43834872  1.0
  Ho  Ho8  1  0.56765576  0.25000000  1.00000000  1.0
  Er  Er9  1  0.43301491  0.75000000  0.00000000  1.0
  Ir  Ir10  1  0.82296912  0.57210262  0.21508681  1.0
  Ir  Ir11  1  0.60788331  0.92789738  0.78491319  1.0
  Ir  Ir12  1  0.17665425  0.42847909  0.78489994  1.0
  Ir  Ir13  1  0.39175231  0.07152091  0.21510006  1.0