# generated using pymatgen
data_Sm2TmS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28648682
_cell_length_b   7.28648682
_cell_length_c   7.28648682
_cell_angle_alpha   110.08167249
_cell_angle_beta   110.08167249
_cell_angle_gamma   108.25709657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2TmS4
_chemical_formula_sum   'Sm4 Tm2 S8'
_cell_volume   297.70542732
_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  0.99203600  0.62500000  0.86703600  1.0
  Sm  Sm1  1  0.75796400  0.12500000  0.13296400  1.0
  Sm  Sm2  1  0.87500000  0.00796400  0.63296400  1.0
  Sm  Sm3  1  0.37500000  0.24203600  0.36703600  1.0
  Tm  Tm4  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm5  1  0.25000000  0.75000000  0.50000000  1.0
  S  S6  1  0.12832900  0.38494600  0.11328700  1.0
  S  S7  1  0.13494600  0.37832900  0.61328700  1.0
  S  S8  1  0.76504200  0.52165900  0.38671300  1.0
  S  S9  1  0.61505400  0.72834100  0.74338400  1.0
  S  S10  1  0.27165900  0.01504200  0.88671300  1.0
  S  S11  1  0.47834100  0.86505400  0.24338400  1.0
  S  S12  1  0.98495800  0.87167100  0.25661600  1.0
  S  S13  1  0.62167100  0.23495800  0.75661600  1.0