# generated using pymatgen
data_LuPa(Si2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33939758
_cell_length_b   8.33939745
_cell_length_c   3.94064989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.62747223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa(Si2Ni)2
_chemical_formula_sum   'Lu1 Pa1 Si4 Ni2'
_cell_volume   126.00322212
_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  0.10296674  0.89703326  0.25000000  1.0
  Pa  Pa1  1  0.89435851  0.10564149  0.75000000  1.0
  Si  Si2  1  0.54107023  0.45892977  0.75000000  1.0
  Si  Si3  1  0.46221360  0.53778640  0.25000000  1.0
  Si  Si4  1  0.24806943  0.75193057  0.75000000  1.0
  Si  Si5  1  0.74898197  0.25101803  0.25000000  1.0
  Ni  Ni6  1  0.67829679  0.32170321  0.75000000  1.0
  Ni  Ni7  1  0.32404273  0.67595727  0.25000000  1.0