# generated using pymatgen
data_Sm10Sn6PCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26093885
_cell_length_b   9.26093917
_cell_length_c   6.83591790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm10Sn6PCl
_chemical_formula_sum   'Sm10 Sn6 P1 Cl1'
_cell_volume   507.73543858
_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  0.24802154  0.24802154  0.76051735  1.0
  Sm  Sm1  1  1.00000000  0.75197846  0.76051735  1.0
  Sm  Sm2  1  0.75197846  1.00000000  0.76051735  1.0
  Sm  Sm3  1  0.00000000  0.24802154  0.23948265  1.0
  Sm  Sm4  1  0.33333300  0.66666700  0.50000000  1.0
  Sm  Sm5  1  0.75197846  0.75197846  0.23948265  1.0
  Sm  Sm6  1  0.66666700  0.33333300  0.50000000  1.0
  Sm  Sm7  1  0.24802154  0.00000000  0.23948265  1.0
  Sm  Sm8  1  0.33333300  0.66666700  0.00000000  1.0
  Sm  Sm9  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn10  1  0.60495077  1.00000000  0.25018177  1.0
  Sn  Sn11  1  0.00000000  0.39504923  0.74981823  1.0
  Sn  Sn12  1  0.39504923  0.00000000  0.74981823  1.0
  Sn  Sn13  1  0.60495077  0.60495077  0.74981823  1.0
  Sn  Sn14  1  1.00000000  0.60495077  0.25018177  1.0
  Sn  Sn15  1  0.39504923  0.39504923  0.25018177  1.0
  P  P16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0