# generated using pymatgen
data_Lu2Ni12As2P5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07932610
_cell_length_b   9.03230956
_cell_length_c   3.64439087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72890271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ni12As2P5
_chemical_formula_sum   'Lu2 Ni12 As2 P5'
_cell_volume   259.53021462
_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
  Lu  Lu0  1  0.66710978  0.33301014  0.00000000  1.0
  Lu  Lu1  1  0.33879696  0.66589243  0.50000000  1.0
  Ni  Ni2  1  0.06273542  0.42909291  0.00000000  1.0
  Ni  Ni3  1  0.55780990  0.62175930  0.00000000  1.0
  Ni  Ni4  1  0.38903460  0.94770949  0.00000000  1.0
  Ni  Ni5  1  0.28780865  0.15868340  0.00000000  1.0
  Ni  Ni6  1  0.84101260  0.12561217  0.00000000  1.0
  Ni  Ni7  1  0.86330688  0.71522579  0.00000000  1.0
  Ni  Ni8  1  0.43595887  0.38011998  0.50000000  1.0
  Ni  Ni9  1  0.62081569  0.05464208  0.50000000  1.0
  Ni  Ni10  1  0.93586445  0.55892713  0.50000000  1.0
  Ni  Ni11  1  0.10959758  0.24320016  0.50000000  1.0
  Ni  Ni12  1  0.75000497  0.85958095  0.50000000  1.0
  Ni  Ni13  1  0.13294016  0.90642112  0.50000000  1.0
  As  As14  1  0.11797074  0.70962150  0.00000000  1.0
  As  As15  1  0.00203309  0.00155429  0.00000000  1.0
  P  P16  1  0.29425794  0.40723637  0.00000000  1.0
  P  P17  1  0.59369229  0.88450887  0.00000000  1.0
  P  P18  1  0.41074647  0.11342019  0.50000000  1.0
  P  P19  1  0.88735934  0.29447267  0.50000000  1.0
  P  P20  1  0.70114162  0.58931206  0.50000000  1.0