# generated using pymatgen
data_YbPrCuOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23622259
_cell_length_b   5.23622289
_cell_length_c   5.42182185
_cell_angle_alpha   61.12607565
_cell_angle_beta   61.12606835
_cell_angle_gamma   60.00000614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrCuOs3
_chemical_formula_sum   'Yb1 Pr1 Cu1 Os3'
_cell_volume   106.86917092
_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  0.75303796  0.75303796  0.74088612  1.0
  Pr  Pr1  1  0.99709878  0.99709878  0.00870266  1.0
  Cu  Cu2  1  0.37649478  0.37649478  0.87051367  1.0
  Os  Os3  1  0.87427094  0.37454727  0.37663152  1.0
  Os  Os4  1  0.37454727  0.87427094  0.37663152  1.0
  Os  Os5  1  0.37454727  0.37454727  0.37663152  1.0