# generated using pymatgen
data_YbDy2PaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47891500
_cell_length_b   5.55787663
_cell_length_c   7.02872810
_cell_angle_alpha   88.23043895
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy2PaPt4
_chemical_formula_sum   'Yb1 Dy2 Pa1 Pt4'
_cell_volume   174.88449381
_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
  Yb  Yb0  1  0.25000000  0.35557001  0.68578820  1.0
  Dy  Dy1  1  0.75000000  0.64513091  0.32009546  1.0
  Dy  Dy2  1  0.75000000  0.85529341  0.81486165  1.0
  Pa  Pa3  1  0.25000000  0.14321131  0.18352577  1.0
  Pt  Pt4  1  0.75000000  0.15393755  0.43916311  1.0
  Pt  Pt5  1  0.25000000  0.85163965  0.53883966  1.0
  Pt  Pt6  1  0.25000000  0.66544285  0.04848220  1.0
  Pt  Pt7  1  0.75000000  0.32977532  0.96924495  1.0