# generated using pymatgen
data_SmNb(NiAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95381493
_cell_length_b   3.95381425
_cell_length_c   14.88764957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNb(NiAs)2
_chemical_formula_sum   'Sm2 Nb2 Ni4 As4'
_cell_volume   201.55306848
_cell_formula_units_Z   2
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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.25000000  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.75000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.16676717  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.83323283  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.66676717  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.33323283  1.0
  As  As8  1  0.33333300  0.66666700  0.62631721  1.0
  As  As9  1  0.66666700  0.33333300  0.37368279  1.0
  As  As10  1  0.66666700  0.33333300  0.12631721  1.0
  As  As11  1  0.33333300  0.66666700  0.87368279  1.0