# generated using pymatgen
data_Nd3Sm(Co2Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86427885
_cell_length_b   3.86427944
_cell_length_c   16.55436189
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sm(Co2Cl)2
_chemical_formula_sum   'Nd3 Sm1 Co4 Cl2'
_cell_volume   214.08199894
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.11718851  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.88391460  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.61477495  1.0
  Sm  Sm3  1  0.00000000  0.00000000  0.38504089  1.0
  Co  Co4  1  0.33333300  0.66666700  0.49792213  1.0
  Co  Co5  1  0.66666700  0.33333300  0.49797784  1.0
  Co  Co6  1  0.66666700  0.33333300  0.00018584  1.0
  Co  Co7  1  0.33333300  0.66666700  0.00091224  1.0
  Cl  Cl8  1  0.33333300  0.66666700  0.25307843  1.0
  Cl  Cl9  1  0.66666700  0.33333300  0.74900657  1.0