# generated using pymatgen
data_Tm5BeSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92855096
_cell_length_b   6.92854755
_cell_length_c   6.92857404
_cell_angle_alpha   99.51950535
_cell_angle_beta   99.51973613
_cell_angle_gamma   132.00772310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5BeSe4
_chemical_formula_sum   'Tm5 Be1 Se4'
_cell_volume   225.78341299
_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  0.40585967  0.78060096  0.18646463  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.59414033  0.21939904  0.81353537  1.0
  Tm  Tm3  1  0.21939804  0.40586267  0.62525971  1.0
  Tm  Tm4  1  0.78060196  0.59413733  0.37474029  1.0
  Be  Be5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09335093  0.69496906  0.78831799  1.0
  Se  Se7  1  0.69496906  0.90665007  0.60161914  1.0
  Se  Se8  1  0.30503094  0.09334993  0.39838086  1.0
  Se  Se9  1  0.90664907  0.30503094  0.21168201  1.0