# generated using pymatgen
data_Sm2GaTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33607569
_cell_length_b   5.33607333
_cell_length_c   9.18676472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2GaTc3
_chemical_formula_sum   'Sm4 Ga2 Tc6'
_cell_volume   226.53590112
_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  0.33333300  0.66666700  0.43068346  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.56931654  1.0
  Sm  Sm2  1  0.66666700  0.33333300  0.93068346  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.06931654  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.82938732  0.17061268  0.25000000  1.0
  Tc  Tc7  1  0.82938732  0.65877465  0.25000000  1.0
  Tc  Tc8  1  0.34122535  0.17061268  0.25000000  1.0
  Tc  Tc9  1  0.17061268  0.82938732  0.75000000  1.0
  Tc  Tc10  1  0.17061268  0.34122535  0.75000000  1.0
  Tc  Tc11  1  0.65877465  0.82938732  0.75000000  1.0