# generated using pymatgen
data_LuSc(Ni2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94128833
_cell_length_b   6.94128833
_cell_length_c   3.54053796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09506164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc(Ni2P)4
_chemical_formula_sum   'Lu1 Sc1 Ni8 P4'
_cell_volume   170.58813680
_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  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc1  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni2  1  0.16670090  0.58202123  0.50000000  1.0
  Ni  Ni3  1  0.83329910  0.41797877  0.50000000  1.0
  Ni  Ni4  1  0.33362527  0.08223332  0.00000000  1.0
  Ni  Ni5  1  0.66637473  0.91776668  0.00000000  1.0
  Ni  Ni6  1  0.58202123  0.16670090  0.50000000  1.0
  Ni  Ni7  1  0.41797877  0.83329910  0.50000000  1.0
  Ni  Ni8  1  0.08223332  0.33362527  0.00000000  1.0
  Ni  Ni9  1  0.91776668  0.66637473  0.00000000  1.0
  P  P10  1  0.71727023  0.71727023  0.50000000  1.0
  P  P11  1  0.28272977  0.28272977  0.50000000  1.0
  P  P12  1  0.77528276  0.22471724  0.00000000  1.0
  P  P13  1  0.22471724  0.77528276  0.00000000  1.0