# generated using pymatgen
data_Lu4NpGaRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54999760
_cell_length_b   5.54999887
_cell_length_c   8.00283176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4NpGaRu6
_chemical_formula_sum   'Lu4 Np1 Ga1 Ru6'
_cell_volume   213.48139981
_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  0.43048424  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56951576  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.94632649  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.05367351  1.0
  Np  Np4  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.17016646  0.34033392  0.74454824  1.0
  Ru  Ru7  1  0.17016646  0.82983354  0.74454824  1.0
  Ru  Ru8  1  0.34033392  0.17016646  0.25545176  1.0
  Ru  Ru9  1  0.82983354  0.65966608  0.25545176  1.0
  Ru  Ru10  1  0.65966608  0.82983354  0.74454824  1.0
  Ru  Ru11  1  0.82983354  0.17016646  0.25545176  1.0