# generated using pymatgen
data_Np3Ga3OsRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99691540
_cell_length_b   6.99691532
_cell_length_c   4.01635633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3Ga3OsRh2
_chemical_formula_sum   'Np3 Ga3 Os1 Rh2'
_cell_volume   170.28488781
_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
  Np  Np0  1  0.00335131  0.42630179  0.50000000  1.0
  Np  Np1  1  0.57369821  0.57704952  0.50000000  1.0
  Np  Np2  1  0.42295048  0.99664869  0.50000000  1.0
  Ga  Ga3  1  0.00028386  0.76180611  0.00000000  1.0
  Ga  Ga4  1  0.23819389  0.23847774  0.00000000  1.0
  Ga  Ga5  1  0.76152226  0.99971614  0.00000000  1.0
  Os  Os6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0