# generated using pymatgen
data_NdNi5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05401635
_cell_length_b   6.05401550
_cell_length_c   11.40502994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.52735159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNi5P3
_chemical_formula_sum   'Nd2 Ni10 P6'
_cell_volume   236.59729024
_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
  Nd  Nd0  1  0.16127301  0.83872699  0.25000000  1.0
  Nd  Nd1  1  0.83872699  0.16127301  0.75000000  1.0
  Ni  Ni2  1  0.44948950  0.55051050  0.14524415  1.0
  Ni  Ni3  1  0.44948950  0.55051050  0.35475585  1.0
  Ni  Ni4  1  0.19921054  0.80078946  0.92925168  1.0
  Ni  Ni5  1  0.55051050  0.44948950  0.85475585  1.0
  Ni  Ni6  1  0.80078946  0.19921054  0.42925168  1.0
  Ni  Ni7  1  0.55051050  0.44948950  0.64524415  1.0
  Ni  Ni8  1  0.19921054  0.80078946  0.57074832  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni11  1  0.80078946  0.19921054  0.07074832  1.0
  P  P12  1  0.11648279  0.88351721  0.75000000  1.0
  P  P13  1  0.38198938  0.61801062  0.96063360  1.0
  P  P14  1  0.38198938  0.61801062  0.53936640  1.0
  P  P15  1  0.61801062  0.38198938  0.46063360  1.0
  P  P16  1  0.61801062  0.38198938  0.03936640  1.0
  P  P17  1  0.88351721  0.11648279  0.25000000  1.0