# generated using pymatgen
data_LaNd3(NiP)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87768364
_cell_length_b   8.35735490
_cell_length_c   9.78252821
_cell_angle_alpha   90.00077092
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd3(NiP)8
_chemical_formula_sum   'La1 Nd3 Ni8 P8'
_cell_volume   317.02413634
_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
  La  La0  1  0.75000000  0.24151542  0.16853136  1.0
  Nd  Nd1  1  0.25000000  0.25765679  0.66853535  1.0
  Nd  Nd2  1  0.75000000  0.74236355  0.33119043  1.0
  Nd  Nd3  1  0.25000000  0.75741473  0.83074932  1.0
  Ni  Ni4  1  0.75000000  0.08703537  0.45510834  1.0
  Ni  Ni5  1  0.25000000  0.91133177  0.54646143  1.0
  Ni  Ni6  1  0.75000000  0.58946343  0.04599282  1.0
  Ni  Ni7  1  0.25000000  0.41417987  0.95311958  1.0
  Ni  Ni8  1  0.25000000  0.95644394  0.12363346  1.0
  Ni  Ni9  1  0.75000000  0.03944032  0.87436084  1.0
  Ni  Ni10  1  0.25000000  0.46248430  0.37779235  1.0
  Ni  Ni11  1  0.75000000  0.54025426  0.62428314  1.0
  P  P12  1  0.25000000  0.14149414  0.94710348  1.0
  P  P13  1  0.75000000  0.85834838  0.04989470  1.0
  P  P14  1  0.25000000  0.64288286  0.55173278  1.0
  P  P15  1  0.75000000  0.35798749  0.45039756  1.0
  P  P16  1  0.25000000  0.52964012  0.15940259  1.0
  P  P17  1  0.75000000  0.47343266  0.84127861  1.0
  P  P18  1  0.25000000  0.02489536  0.34179426  1.0
  P  P19  1  0.75000000  0.97173726  0.65863760  1.0