# generated using pymatgen
data_SmGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12874055
_cell_length_b   4.41802835
_cell_length_c   5.98495792
_cell_angle_alpha   111.65976927
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGa
_chemical_formula_sum   'Sm2 Ga2'
_cell_volume   101.46262753
_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  0.25000000  0.13999177  0.27998354  1.0
  Sm  Sm1  1  0.75000000  0.86000823  0.72001646  1.0
  Ga  Ga2  1  0.25000000  0.42788881  0.85577662  1.0
  Ga  Ga3  1  0.75000000  0.57211119  0.14422338  1.0