# generated using pymatgen
data_Tm2BeIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42098791
_cell_length_b   5.42098831
_cell_length_c   5.42099613
_cell_angle_alpha   139.93585271
_cell_angle_beta   115.30061148
_cell_angle_gamma   78.88997993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2BeIr2
_chemical_formula_sum   'Tm2 Be1 Ir2'
_cell_volume   90.19604365
_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  0.69768039  0.19768039  0.50000000  1.0
  Tm  Tm1  1  0.30231961  0.80231961  0.49999900  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.75307661  0.50000000  0.25307561  1.0
  Ir  Ir4  1  0.24692439  0.49999900  0.74692339  1.0