# generated using pymatgen
data_LaU3(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89956221
_cell_length_b   3.89956108
_cell_length_c   15.85958316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaU3(NiP)4
_chemical_formula_sum   'La1 U3 Ni4 P4'
_cell_volume   208.85934074
_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  0.00000000  0.00000000  0.75000000  1.0
  U  U1  1  0.00000000  0.00000000  0.49567260  1.0
  U  U2  1  0.00000000  0.00000000  0.00432740  1.0
  U  U3  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.38276579  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.60057639  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.89942361  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.11723421  1.0
  P  P8  1  0.33333300  0.66666700  0.87992398  1.0
  P  P9  1  0.66666700  0.33333300  0.13159979  1.0
  P  P10  1  0.66666700  0.33333300  0.36840021  1.0
  P  P11  1  0.33333300  0.66666700  0.62007602  1.0