# generated using pymatgen
data_Tm4As3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03716163
_cell_length_b   5.69151614
_cell_length_c   8.07927798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4As3Se
_chemical_formula_sum   'Tm4 As3 Se1'
_cell_volume   185.64218008
_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  0.50000000  0.50000000  0.24088125  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm2  1  0.50000000  0.50000000  0.75911875  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.00000000  1.0
  As  As4  1  0.50000000  0.00000000  0.74757423  1.0
  As  As5  1  0.00000000  0.50000000  0.00000000  1.0
  As  As6  1  0.50000000  0.00000000  0.25242577  1.0
  Se  Se7  1  0.00000000  0.50000000  0.50000000  1.0