# generated using pymatgen
data_YbPrCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50795545
_cell_length_b   5.50795539
_cell_length_c   5.23915486
_cell_angle_alpha   58.28779487
_cell_angle_beta   58.28779258
_cell_angle_gamma   60.00000823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrCuPt3
_chemical_formula_sum   'Yb1 Pr1 Cu1 Pt3'
_cell_volume   109.39280511
_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  0.25318153  0.25318153  0.24045640  1.0
  Pr  Pr1  1  0.00126035  0.00126035  0.99621794  1.0
  Cu  Cu2  1  0.62340474  0.62340474  0.12978377  1.0
  Pt  Pt3  1  0.62311971  0.12591194  0.62784663  1.0
  Pt  Pt4  1  0.12591194  0.62311971  0.62784663  1.0
  Pt  Pt5  1  0.62311971  0.62311971  0.62784663  1.0