# generated using pymatgen
data_CeNiPH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90113568
_cell_length_b   8.22387145
_cell_length_c   6.84526792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNiPH
_chemical_formula_sum   'Ce4 Ni4 P4 H4'
_cell_volume   219.61288589
_cell_formula_units_Z   4
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
  Ce  Ce0  1  0.75000000  0.50401146  0.74748181  1.0
  Ce  Ce1  1  0.25000000  0.49598854  0.25251819  1.0
  Ce  Ce2  1  0.25000000  0.99598854  0.24748181  1.0
  Ce  Ce3  1  0.75000000  0.00401146  0.75251819  1.0
  Ni  Ni4  1  0.75000000  0.23750580  0.41391263  1.0
  Ni  Ni5  1  0.25000000  0.76249420  0.58608737  1.0
  Ni  Ni6  1  0.25000000  0.26249420  0.91391263  1.0
  Ni  Ni7  1  0.75000000  0.73750580  0.08608737  1.0
  P  P8  1  0.75000000  0.23089773  0.08060353  1.0
  P  P9  1  0.25000000  0.76910227  0.91939647  1.0
  P  P10  1  0.25000000  0.26910227  0.58060353  1.0
  P  P11  1  0.75000000  0.73089773  0.41939647  1.0
  H  H12  1  0.25000000  0.95627048  0.57898570  1.0
  H  H13  1  0.75000000  0.04372952  0.42101430  1.0
  H  H14  1  0.75000000  0.54372952  0.07898570  1.0
  H  H15  1  0.25000000  0.45627048  0.92101430  1.0