# generated using pymatgen
data_SmGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38238041
_cell_length_b   6.38238130
_cell_length_c   4.50629770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGa3
_chemical_formula_sum   'Sm2 Ga6'
_cell_volume   158.97028893
_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  0.33333400  0.66666800  0.75000000  1.0
  Sm  Sm1  1  0.66666700  0.33333400  0.25000100  1.0
  Ga  Ga2  1  0.14215707  0.28431113  0.25000100  1.0
  Ga  Ga3  1  0.71569187  0.85784493  0.25000100  1.0
  Ga  Ga4  1  0.14215607  0.85784493  0.25000100  1.0
  Ga  Ga5  1  0.85784393  0.71569087  0.75000000  1.0
  Ga  Ga6  1  0.28430913  0.14215707  0.75000000  1.0
  Ga  Ga7  1  0.85784493  0.14215707  0.75000000  1.0