# generated using pymatgen
data_Sm2AsSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26092388
_cell_length_b   7.26092388
_cell_length_c   7.26092388
_cell_angle_alpha   131.92173621
_cell_angle_beta   131.92173621
_cell_angle_gamma   70.35266415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2AsSe
_chemical_formula_sum   'Sm4 As2 Se2'
_cell_volume   207.69163480
_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  0.74414277  0.74414277  -0.00000000  1.0
  Sm  Sm1  1  0.49414277  0.99414277  0.50000000  1.0
  Sm  Sm2  1  0.25585723  0.25585723  0.00000000  1.0
  Sm  Sm3  1  0.00585723  0.50585723  0.50000000  1.0
  As  As4  1  0.50000000  0.50000000  -0.00000000  1.0
  As  As5  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se6  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Se  Se7  1  0.75000000  0.25000000  0.50000000  1.0