# generated using pymatgen
data_Sm2Th2Tc7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24518464
_cell_length_b   5.24518490
_cell_length_c   9.57272631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Th2Tc7Os
_chemical_formula_sum   'Sm2 Th2 Tc7 Os1'
_cell_volume   228.08033240
_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  0.33333300  0.66666700  0.43926976  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.56073024  1.0
  Th  Th2  1  0.66666700  0.33333300  0.93566575  1.0
  Th  Th3  1  0.33333300  0.66666700  0.06433425  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.83087314  0.16912686  0.25448225  1.0
  Tc  Tc6  1  0.83087314  0.66174429  0.25448225  1.0
  Tc  Tc7  1  0.33825571  0.16912686  0.25448225  1.0
  Tc  Tc8  1  0.16912686  0.83087314  0.74551775  1.0
  Tc  Tc9  1  0.16912686  0.33825571  0.74551775  1.0
  Tc  Tc10  1  0.66174429  0.83087314  0.74551775  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0