# generated using pymatgen
data_Sm2C2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29674932
_cell_length_b   7.29674891
_cell_length_c   6.99168673
_cell_angle_alpha   77.66428221
_cell_angle_beta   77.66428154
_cell_angle_gamma   32.62713075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2C2Se
_chemical_formula_sum   'Sm4 C4 Se2'
_cell_volume   195.67282676
_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  0.55354108  0.16325838  0.14412791  1.0
  Sm  Sm1  1  0.16325838  0.55354108  0.64412791  1.0
  Sm  Sm2  1  0.44645892  0.83674162  0.85587209  1.0
  Sm  Sm3  1  0.83674162  0.44645892  0.35587209  1.0
  C  C4  1  0.35814213  0.09399564  0.46804808  1.0
  C  C5  1  0.90600436  0.64185787  0.03195192  1.0
  C  C6  1  0.64185787  0.90600436  0.53195192  1.0
  C  C7  1  0.09399564  0.35814213  0.96804808  1.0
  Se  Se8  1  0.78912056  0.21087944  0.75000000  1.0
  Se  Se9  1  0.21087944  0.78912056  0.25000000  1.0