# generated using pymatgen
data_Sm2TeC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52406448
_cell_length_b   7.52406533
_cell_length_c   7.19268058
_cell_angle_alpha   101.10653235
_cell_angle_beta   101.10652664
_cell_angle_gamma   32.67855991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2TeC2
_chemical_formula_sum   'Sm4 Te2 C4'
_cell_volume   215.37634877
_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  0.46493282  0.83717709  0.14086886  1.0
  Sm  Sm1  1  0.16282391  0.53506718  0.35913014  1.0
  Sm  Sm2  1  0.83717709  0.46493282  0.64086986  1.0
  Sm  Sm3  1  0.53506818  0.16282391  0.85913114  1.0
  Te  Te4  1  0.79750799  0.20249201  0.25000000  1.0
  Te  Te5  1  0.20249201  0.79750799  0.75000100  1.0
  C  C6  1  0.10197983  0.35930269  0.03461149  1.0
  C  C7  1  0.64069731  0.89802117  0.46538751  1.0
  C  C8  1  0.35930269  0.10197983  0.53461249  1.0
  C  C9  1  0.89802117  0.64069731  0.96538851  1.0