# generated using pymatgen
data_DyHo7Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57351754
_cell_length_b   5.79740129
_cell_length_c   11.35160679
_cell_angle_alpha   90.01969491
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo7Al8
_chemical_formula_sum   'Dy1 Ho7 Al8'
_cell_volume   366.79216335
_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
  Dy  Dy0  1  0.75000000  0.16319310  0.48537811  1.0
  Ho  Ho1  1  0.25000000  0.83687938  0.51529924  1.0
  Ho  Ho2  1  0.25000000  0.16223179  0.01492474  1.0
  Ho  Ho3  1  0.75000000  0.83743192  0.98482631  1.0
  Ho  Ho4  1  0.75000000  0.40003723  0.16772197  1.0
  Ho  Ho5  1  0.25000000  0.59988691  0.83209706  1.0
  Ho  Ho6  1  0.25000000  0.40041581  0.33168406  1.0
  Ho  Ho7  1  0.75000000  0.59993903  0.66827808  1.0
  Al  Al8  1  0.49999189  0.93006631  0.24980312  1.0
  Al  Al9  1  0.99999938  0.06986629  0.75019688  1.0
  Al  Al10  1  0.50000062  0.06986629  0.75019688  1.0
  Al  Al11  1  0.00000811  0.93006631  0.24980312  1.0
  Al  Al12  1  0.75000000  0.66109928  0.40172382  1.0
  Al  Al13  1  0.25000000  0.33917469  0.59819641  1.0
  Al  Al14  1  0.25000000  0.66084194  0.09776308  1.0
  Al  Al15  1  0.75000000  0.33900273  0.90210813  1.0