# generated using pymatgen
data_DyHo3(CdPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19078556
_cell_length_b   4.03768960
_cell_length_c   8.78998940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02112986
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3(CdPt)4
_chemical_formula_sum   'Dy1 Ho3 Cd4 Pt4'
_cell_volume   255.20994141
_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  0.44675159  0.25000100  0.18043661  1.0
  Ho  Ho1  1  0.94655640  0.25000100  0.31992891  1.0
  Ho  Ho2  1  0.05328769  0.75000100  0.68024562  1.0
  Ho  Ho3  1  0.55325947  0.75000100  0.81953319  1.0
  Cd  Cd4  1  0.13144404  0.75000100  0.05984310  1.0
  Cd  Cd5  1  0.63183785  0.75000100  0.44003526  1.0
  Cd  Cd6  1  0.36843037  0.25000100  0.56003958  1.0
  Cd  Cd7  1  0.86839782  0.25000100  0.93977717  1.0
  Pt  Pt8  1  0.72950111  0.75000100  0.13252994  1.0
  Pt  Pt9  1  0.22741519  0.75000100  0.36793989  1.0
  Pt  Pt10  1  0.77163672  0.25000100  0.63264405  1.0
  Pt  Pt11  1  0.27147674  0.25000100  0.86704166  1.0