# generated using pymatgen
data_Tm2BeSiI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92791694
_cell_length_b   3.92791644
_cell_length_c   11.86095732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2BeSiI2
_chemical_formula_sum   'Tm2 Be1 Si1 I2'
_cell_volume   158.48019740
_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  0.00000000  0.00000000  0.15878480  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.83968352  1.0
  Be  Be2  1  0.33333300  0.66666700  0.01075528  1.0
  Si  Si3  1  0.66666700  0.33333300  0.99137394  1.0
  I  I4  1  0.33333300  0.66666700  0.66730455  1.0
  I  I5  1  0.66666700  0.33333300  0.33209690  1.0