# generated using pymatgen
data_Tm4CrSe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75965835
_cell_length_b   6.75965835
_cell_length_c   11.86938647
_cell_angle_alpha   75.27301885
_cell_angle_beta   75.27301885
_cell_angle_gamma   33.72363658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4CrSe7
_chemical_formula_sum   'Tm4 Cr1 Se7'
_cell_volume   290.28720181
_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  0.69427600  0.69427600  0.20568600  1.0
  Tm  Tm1  1  0.30627500  0.30627500  0.80299400  1.0
  Tm  Tm2  1  0.99847200  0.99847200  0.00699000  1.0
  Tm  Tm3  1  0.11321100  0.11321100  0.56389700  1.0
  Cr  Cr4  1  0.88506500  0.88506500  0.42429300  1.0
  Se  Se5  1  0.74641700  0.74641700  0.63558100  1.0
  Se  Se6  1  0.27037000  0.27037000  0.35253800  1.0
  Se  Se7  1  0.33656800  0.33656800  0.05070100  1.0
  Se  Se8  1  0.65945700  0.65945700  0.94928500  1.0
  Se  Se9  1  0.03235300  0.03235300  0.22850900  1.0
  Se  Se10  1  0.96396100  0.96396100  0.78485500  1.0
  Se  Se11  1  0.49357700  0.49357700  0.49467100  1.0