# generated using pymatgen
data_TmZr9(Sn3S)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59200119
_cell_length_b   8.59200140
_cell_length_c   6.01945874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90527333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZr9(Sn3S)2
_chemical_formula_sum   'Tm1 Zr9 Sn6 S2'
_cell_volume   385.20374186
_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
  Tm  Tm0  1  0.74873215  0.74873215  0.75000000  1.0
  Zr  Zr1  1  0.66589871  0.33168718  0.00058255  1.0
  Zr  Zr2  1  0.33168718  0.66589871  0.00058255  1.0
  Zr  Zr3  1  0.33168718  0.66589871  0.49941745  1.0
  Zr  Zr4  1  0.66589871  0.33168718  0.49941745  1.0
  Zr  Zr5  1  0.25143172  0.99896146  0.75000000  1.0
  Zr  Zr6  1  0.99896146  0.25143172  0.75000000  1.0
  Zr  Zr7  1  0.25383112  0.25383112  0.25000000  1.0
  Zr  Zr8  1  0.74748271  0.00013203  0.25000000  1.0
  Zr  Zr9  1  0.00013203  0.74748271  0.25000000  1.0
  Sn  Sn10  1  0.39624817  0.39624817  0.75000000  1.0
  Sn  Sn11  1  0.59810654  0.99993770  0.75000000  1.0
  Sn  Sn12  1  0.99993770  0.59810654  0.75000000  1.0
  Sn  Sn13  1  0.60127085  0.60127085  0.25000000  1.0
  Sn  Sn14  1  0.39892172  0.99991835  0.25000000  1.0
  Sn  Sn15  1  0.99991835  0.39892172  0.25000000  1.0
  S  S16  1  0.00492685  0.00492685  0.00254172  1.0
  S  S17  1  0.00492685  0.00492685  0.49745828  1.0