# generated using pymatgen
data_PrHoNi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94840164
_cell_length_b   4.94840242
_cell_length_c   12.27394265
_cell_angle_alpha   78.37053276
_cell_angle_beta   78.37053217
_cell_angle_gamma   60.00000543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHoNi7
_chemical_formula_sum   'Pr2 Ho2 Ni14'
_cell_volume   253.13307139
_cell_formula_units_Z   2
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
  Pr  Pr0  1  0.94808663  0.94808663  0.15573912  1.0
  Pr  Pr1  1  0.05191337  0.05191337  0.84426088  1.0
  Ho  Ho2  1  0.85207727  0.85207727  0.44376919  1.0
  Ho  Ho3  1  0.14792273  0.14792273  0.55623081  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.72226489  0.72226489  0.83320633  1.0
  Ni  Ni6  1  0.27773511  0.27773511  0.16679367  1.0
  Ni  Ni7  1  0.61134499  0.61134499  0.16596502  1.0
  Ni  Ni8  1  0.38865501  0.38865501  0.83403498  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.38862073  0.38862073  0.33209285  1.0
  Ni  Ni13  1  0.89066670  0.38862073  0.33209285  1.0
  Ni  Ni14  1  0.38862073  0.89066670  0.33209285  1.0
  Ni  Ni15  1  0.61137927  0.61137927  0.66790715  1.0
  Ni  Ni16  1  0.10933330  0.61137927  0.66790715  1.0
  Ni  Ni17  1  0.61137927  0.10933330  0.66790715  1.0