# generated using pymatgen
data_Sm2Re2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89263881
_cell_length_b   5.89263881
_cell_length_c   7.09286198
_cell_angle_alpha   54.96635745
_cell_angle_beta   54.96635745
_cell_angle_gamma   40.00961961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Re2Si2C
_chemical_formula_sum   'Sm2 Re2 Si2 C1'
_cell_volume   125.35825598
_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  0.42790800  0.42790800  0.30282800  1.0
  Sm  Sm1  1  0.57209200  0.57209200  0.69717200  1.0
  Re  Re2  1  0.79466500  0.79466500  0.08890600  1.0
  Re  Re3  1  0.20533500  0.20533500  0.91109400  1.0
  Si  Si4  1  0.85464000  0.85464000  0.68981000  1.0
  Si  Si5  1  0.14536000  0.14536000  0.31019000  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0