# generated using pymatgen
data_Sm3Y2Sn3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23236786
_cell_length_b   9.23236819
_cell_length_c   6.82012305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Y2Sn3Se
_chemical_formula_sum   'Sm6 Y4 Sn6 Se2'
_cell_volume   503.44157740
_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  0.74691154  0.74691154  0.75000000  1.0
  Sm  Sm1  1  0.25308846  0.00000000  0.75000000  1.0
  Sm  Sm2  1  0.00000000  0.25308846  0.75000000  1.0
  Sm  Sm3  1  0.25308846  0.25308846  0.25000000  1.0
  Sm  Sm4  1  0.74691154  0.00000000  0.25000000  1.0
  Sm  Sm5  1  1.00000000  0.74691154  0.25000000  1.0
  Y  Y6  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y7  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y8  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.39711666  0.39711666  0.75000000  1.0
  Sn  Sn11  1  0.60288334  1.00000000  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.60288334  0.75000000  1.0
  Sn  Sn13  1  0.60288334  0.60288334  0.25000000  1.0
  Sn  Sn14  1  0.39711666  0.00000000  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.39711666  0.25000000  1.0
  Se  Se16  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50000000  1.0