# generated using pymatgen
data_SmCoCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92102098
_cell_length_b   3.92102169
_cell_length_c   10.68461487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCoCl
_chemical_formula_sum   'Sm2 Co2 Cl2'
_cell_volume   142.26164669
_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  0.00000000  0.00000000  0.18797436  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.81202564  1.0
  Co  Co2  1  0.33333300  0.66666700  0.01035250  1.0
  Co  Co3  1  0.66666700  0.33333300  0.98964750  1.0
  Cl  Cl4  1  0.33333300  0.66666700  0.64762247  1.0
  Cl  Cl5  1  0.66666700  0.33333300  0.35237753  1.0