# generated using pymatgen
data_Sm4CrS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00687400
_cell_length_b   6.48389400
_cell_length_c   10.00950953
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.76835149
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4CrS7
_chemical_formula_sum   'Sm8 Cr2 S14'
_cell_volume   563.75030631
_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  0.99985400  0.54895900  0.99992100  1.0
  Sm  Sm1  1  0.00014600  0.04895900  0.00007900  1.0
  Sm  Sm2  1  0.85053200  0.73328100  0.25007800  1.0
  Sm  Sm3  1  0.75039700  0.73366100  0.60101100  1.0
  Sm  Sm4  1  0.39887900  0.73297100  0.14995200  1.0
  Sm  Sm5  1  0.14946800  0.23328100  0.74992200  1.0
  Sm  Sm6  1  0.24960300  0.23366100  0.39898900  1.0
  Sm  Sm7  1  0.60112100  0.23297100  0.85004800  1.0
  Cr  Cr8  1  0.66774700  0.15379200  0.33276500  1.0
  Cr  Cr9  1  0.33225300  0.65379200  0.66723500  1.0
  S  S10  1  0.89366400  0.30546400  0.14975700  1.0
  S  S11  1  0.85003100  0.30543300  0.74461400  1.0
  S  S12  1  0.25555300  0.30558200  0.10575200  1.0
  S  S13  1  0.10633600  0.80546400  0.85024300  1.0
  S  S14  1  0.14996900  0.80543300  0.25538600  1.0
  S  S15  1  0.74444700  0.80558200  0.89424800  1.0
  S  S16  1  0.58196000  0.98995500  0.09698500  1.0
  S  S17  1  0.90413500  0.99002100  0.48544100  1.0
  S  S18  1  0.51481900  0.99134500  0.41748300  1.0
  S  S19  1  0.41804000  0.48995500  0.90301500  1.0
  S  S20  1  0.09586500  0.49002100  0.51455900  1.0
  S  S21  1  0.48518100  0.49134500  0.58251700  1.0
  S  S22  1  0.66638200  0.51953400  0.33392000  1.0
  S  S23  1  0.33361800  0.01953400  0.66608000  1.0