# generated using pymatgen
data_Tm2B4Ir4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46086137
_cell_length_b   6.35511207
_cell_length_c   5.50353599
_cell_angle_alpha   77.60761045
_cell_angle_beta   56.29928527
_cell_angle_gamma   46.09309878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2B4Ir4Os
_chemical_formula_sum   'Tm2 B4 Ir4 Os1'
_cell_volume   149.97324257
_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  0.63805831  0.63805931  0.36194169  1.0
  Tm  Tm1  1  0.36194169  0.36194169  0.63805831  1.0
  B  B2  1  0.28353819  0.98456304  0.02823298  1.0
  B  B3  1  0.02823198  0.70366778  0.28353819  1.0
  B  B4  1  0.98456204  0.28353819  0.70366678  1.0
  B  B5  1  0.70366678  0.02823298  0.98456304  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50051389  0.50051189  0.99948711  1.0
  Ir  Ir8  1  0.99948711  0.99948711  0.50051189  1.0
  Ir  Ir9  1  0.75000100  0.75000000  0.74999900  1.0
  Os  Os10  1  0.25000100  0.24999900  0.24999900  1.0