# generated using pymatgen
data_YbPrPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43366753
_cell_length_b   5.43366721
_cell_length_c   5.43366793
_cell_angle_alpha   60.00000749
_cell_angle_beta   60.00000941
_cell_angle_gamma   60.00000436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrPt4
_chemical_formula_sum   'Yb1 Pr1 Pt4'
_cell_volume   113.43948946
_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  0.25000000  0.25000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt2  1  0.62445485  0.62445485  0.12663345  1.0
  Pt  Pt3  1  0.62445485  0.12663345  0.62445485  1.0
  Pt  Pt4  1  0.12663345  0.62445485  0.62445485  1.0
  Pt  Pt5  1  0.62445485  0.62445485  0.62445485  1.0