# generated using pymatgen
data_YbPr3Ni14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94785502
_cell_length_b   4.94785535
_cell_length_c   12.35356850
_cell_angle_alpha   78.44782893
_cell_angle_beta   78.44782892
_cell_angle_gamma   59.99998808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr3Ni14
_chemical_formula_sum   'Yb1 Pr3 Ni14'
_cell_volume   254.81422264
_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  0.14682560  0.14682560  0.55952520  1.0
  Pr  Pr1  1  0.94861386  0.94861386  0.15415842  1.0
  Pr  Pr2  1  0.05300084  0.05300084  0.84099749  1.0
  Pr  Pr3  1  0.85042348  0.85042348  0.44872857  1.0
  Ni  Ni4  1  0.49930246  0.49930246  0.50209261  1.0
  Ni  Ni5  1  0.72208664  0.72208664  0.83373809  1.0
  Ni  Ni6  1  0.27825955  0.27825955  0.16522336  1.0
  Ni  Ni7  1  0.61195531  0.61195531  0.16413307  1.0
  Ni  Ni8  1  0.38800504  0.38800504  0.83598489  1.0
  Ni  Ni9  1  0.99999809  0.50029321  0.99941548  1.0
  Ni  Ni10  1  0.50029321  0.99999809  0.99941548  1.0
  Ni  Ni11  1  0.50029321  0.50029321  0.99941548  1.0
  Ni  Ni12  1  0.39052110  0.39052110  0.32829253  1.0
  Ni  Ni13  1  0.89066527  0.39052110  0.32829253  1.0
  Ni  Ni14  1  0.39052110  0.89066527  0.32829253  1.0
  Ni  Ni15  1  0.60907491  0.60907491  0.67076576  1.0
  Ni  Ni16  1  0.11108441  0.60907491  0.67076576  1.0
  Ni  Ni17  1  0.60907491  0.11108441  0.67076576  1.0