# generated using pymatgen
data_Tm5CuSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93485614
_cell_length_b   6.93487561
_cell_length_c   6.93485317
_cell_angle_alpha   99.61850690
_cell_angle_beta   99.61815950
_cell_angle_gamma   131.74640843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5CuSe4
_chemical_formula_sum   'Tm5 Cu1 Se4'
_cell_volume   227.09628518
_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  0.40397701  0.78295322  0.18693023  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.59602299  0.21704678  0.81306977  1.0
  Tm  Tm3  1  0.21704678  0.40397601  0.62102379  1.0
  Tm  Tm4  1  0.78295322  0.59602399  0.37897621  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09285749  0.69411941  0.78697690  1.0
  Se  Se7  1  0.69411841  0.90714251  0.60126192  1.0
  Se  Se8  1  0.30588159  0.09285749  0.39873808  1.0
  Se  Se9  1  0.90714251  0.30588059  0.21302310  1.0