# generated using pymatgen
data_Y8HoErIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01194707
_cell_length_b   9.15724664
_cell_length_c   9.15724630
_cell_angle_alpha   83.81403493
_cell_angle_beta   70.83669369
_cell_angle_gamma   70.83669602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8HoErIn6
_chemical_formula_sum   'Y8 Ho1 Er1 In6'
_cell_volume   449.80957758
_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  0.71913267  0.86359306  0.69787389  1.0
  Y  Y1  1  0.28059963  0.13640694  0.30212611  1.0
  Y  Y2  1  0.78086733  0.30212611  0.13640694  1.0
  Y  Y3  1  0.21940037  0.69787389  0.86359306  1.0
  Y  Y4  1  0.58299344  0.69787389  0.13640694  1.0
  Y  Y5  1  0.41727426  0.30212611  0.86359306  1.0
  Y  Y6  1  0.08272574  0.13640694  0.69787389  1.0
  Y  Y7  1  0.91700656  0.86359306  0.30212611  1.0
  Ho  Ho8  1  0.25000000  0.50000000  0.50000000  1.0
  Er  Er9  1  0.75000000  0.50000000  0.50000000  1.0
  In  In10  1  0.16001242  0.50000000  0.17924582  1.0
  In  In11  1  0.83925823  0.50000000  0.82075418  1.0
  In  In12  1  0.33998758  0.82075418  0.50000000  1.0
  In  In13  1  0.66074177  0.17924582  0.50000000  1.0
  In  In14  1  0.25000000  0.00000000  0.00000000  1.0
  In  In15  1  0.75000000  0.00000000  0.00000000  1.0