# generated using pymatgen
data_Lu4NpAlRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56847274
_cell_length_b   5.56847448
_cell_length_c   7.93741170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4NpAlRu6
_chemical_formula_sum   'Lu4 Np1 Al1 Ru6'
_cell_volume   213.14833316
_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  0.33333300  0.66666700  0.43271774  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56728226  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.94715724  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.05284276  1.0
  Np  Np4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.16916034  0.33832067  0.74513693  1.0
  Ru  Ru7  1  0.16916034  0.83083966  0.74513693  1.0
  Ru  Ru8  1  0.33832067  0.16916034  0.25486307  1.0
  Ru  Ru9  1  0.83083966  0.66167933  0.25486307  1.0
  Ru  Ru10  1  0.66167933  0.83083966  0.74513693  1.0
  Ru  Ru11  1  0.83083966  0.16916034  0.25486307  1.0