# generated using pymatgen
data_Sm2GaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23633392
_cell_length_b   5.36051254
_cell_length_c   5.40351026
_cell_angle_alpha   119.73328759
_cell_angle_beta   113.04118288
_cell_angle_gamma   90.00167996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2GaNi2
_chemical_formula_sum   'Sm2 Ga1 Ni2'
_cell_volume   95.11411769
_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
  Sm  Sm0  1  0.79878211  0.29879680  0.59760085  1.0
  Sm  Sm1  1  0.20121779  0.70119639  0.40239942  1.0
  Ga  Ga2  1  -0.00000005  0.00000134  0.00000005  1.0
  Ni  Ni3  1  0.49999824  0.26294416  -0.00000365  1.0
  Ni  Ni4  1  0.50000190  0.73706231  0.00000433  1.0