# generated using pymatgen
data_CeNiPH2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98158016
_cell_length_b   3.98157993
_cell_length_c   8.40823419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNiPH2
_chemical_formula_sum   'Ce2 Ni2 P2 H4'
_cell_volume   115.43732445
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.66666700  0.33333300  0.75000000  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.25000000  1.0
  P  P4  1  0.33333300  0.66666700  0.75000000  1.0
  P  P5  1  0.66666700  0.33333300  0.25000000  1.0
  H  H6  1  0.33333300  0.66666700  0.43837878  1.0
  H  H7  1  0.66666700  0.33333300  0.56162122  1.0
  H  H8  1  0.33333300  0.66666700  0.06162122  1.0
  H  H9  1  0.66666700  0.33333300  0.93837878  1.0