# generated using pymatgen
data_SmGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38833465
_cell_length_b   7.01560545
_cell_length_c   7.18198278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGaNi
_chemical_formula_sum   'Sm4 Ga4 Ni4'
_cell_volume   221.11044332
_cell_formula_units_Z   4
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  0.25000000  0.02658044  0.80691379  1.0
  Sm  Sm1  1  0.25000000  0.52658044  0.69308621  1.0
  Sm  Sm2  1  0.75000000  0.97341956  0.19308621  1.0
  Sm  Sm3  1  0.75000000  0.47341956  0.30691379  1.0
  Ga  Ga4  1  0.25000000  0.17433112  0.41585723  1.0
  Ga  Ga5  1  0.25000000  0.67433112  0.08414277  1.0
  Ga  Ga6  1  0.75000000  0.82566888  0.58414277  1.0
  Ga  Ga7  1  0.75000000  0.32566888  0.91585723  1.0
  Ni  Ni8  1  0.25000000  0.80223644  0.40983650  1.0
  Ni  Ni9  1  0.25000000  0.30223644  0.09016350  1.0
  Ni  Ni10  1  0.75000000  0.19776356  0.59016350  1.0
  Ni  Ni11  1  0.75000000  0.69776356  0.90983650  1.0