# generated using pymatgen
data_Tm3B7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92871916
_cell_length_b   7.92871994
_cell_length_c   9.21249356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.63629656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3B7Os
_chemical_formula_sum   'Tm6 B14 Os2'
_cell_volume   248.08188216
_cell_formula_units_Z   2
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  0.89386584  0.10613416  0.44034167  1.0
  Tm  Tm1  1  0.10613416  0.89386584  0.55965833  1.0
  Tm  Tm2  1  0.89386584  0.10613416  0.05965833  1.0
  Tm  Tm3  1  0.10613416  0.89386584  0.94034167  1.0
  Tm  Tm4  1  0.24508925  0.75491075  0.25000000  1.0
  Tm  Tm5  1  0.75491075  0.24508925  0.75000000  1.0
  B  B6  1  0.72773261  0.27226739  0.46475200  1.0
  B  B7  1  0.27226739  0.72773261  0.53524800  1.0
  B  B8  1  0.72773261  0.27226739  0.03524800  1.0
  B  B9  1  0.27226739  0.72773261  0.96475200  1.0
  B  B10  1  0.63200658  0.36799342  0.15017859  1.0
  B  B11  1  0.36799342  0.63200658  0.84982141  1.0
  B  B12  1  0.63200658  0.36799342  0.34982141  1.0
  B  B13  1  0.36799342  0.63200658  0.65017859  1.0
  B  B14  1  0.51994254  0.48005746  0.09548578  1.0
  B  B15  1  0.48005746  0.51994254  0.90451422  1.0
  B  B16  1  0.51994254  0.48005746  0.40451422  1.0
  B  B17  1  0.48005746  0.51994254  0.59548578  1.0
  B  B18  1  0.45386891  0.54613109  0.25000000  1.0
  B  B19  1  0.54613109  0.45386891  0.75000000  1.0
  Os  Os20  1  0.05358960  0.94641040  0.25000000  1.0
  Os  Os21  1  0.94641040  0.05358960  0.75000000  1.0