# generated using pymatgen
data_Tm4CrS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75702400
_cell_length_b   6.44811253
_cell_length_c   11.26364948
_cell_angle_alpha   104.82076143
_cell_angle_beta   90.00000000
_cell_angle_gamma   73.06255643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4CrS7
_chemical_formula_sum   'Tm4 Cr1 S7'
_cell_volume   251.52877185
_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  0.69408500  0.61183100  0.20612600  1.0
  Tm  Tm1  1  0.30658700  0.38682700  0.80285100  1.0
  Tm  Tm2  1  0.99849000  0.00302000  0.00688600  1.0
  Tm  Tm3  1  0.11311900  0.77376100  0.56388600  1.0
  Cr  Cr4  1  0.88494000  0.23011900  0.42422100  1.0
  S  S5  1  0.74742000  0.50516100  0.63376400  1.0
  S  S6  1  0.27096300  0.45807300  0.35256100  1.0
  S  S7  1  0.33667600  0.32664800  0.05199500  1.0
  S  S8  1  0.65925600  0.68148800  0.94805700  1.0
  S  S9  1  0.03150900  0.93698300  0.22977800  1.0
  S  S10  1  0.96401800  0.07196500  0.78484800  1.0
  S  S11  1  0.49293800  0.01412400  0.49502600  1.0