# generated using pymatgen
data_Sm4CSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10799779
_cell_length_b   7.10799934
_cell_length_c   7.14395835
_cell_angle_alpha   79.31649479
_cell_angle_beta   79.31649453
_cell_angle_gamma   32.48090125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4CSe3
_chemical_formula_sum   'Sm4 C1 Se3'
_cell_volume   190.18315597
_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  0.23113363  0.23113363  0.22598522  1.0
  Sm  Sm1  1  0.51166104  0.51166104  0.45684866  1.0
  Sm  Sm2  1  0.73832997  0.73832997  0.79318360  1.0
  Sm  Sm3  1  0.01884907  0.01884907  0.02400481  1.0
  C  C4  1  0.62501707  0.62501707  0.12499334  1.0
  Se  Se5  1  0.86624252  0.86624252  0.37908510  1.0
  Se  Se6  1  0.12501062  0.12501062  0.62498180  1.0
  Se  Se7  1  0.38375707  0.38375707  0.87091848  1.0