# generated using pymatgen
data_Tm4Tc3B8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86746526
_cell_length_b   5.22864905
_cell_length_c   6.36622177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.25952185
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Tc3B8Os
_chemical_formula_sum   'Tm4 Tc3 B8 Os1'
_cell_volume   195.30678375
_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  0.01584925  0.25000000  0.33693504  1.0
  Tm  Tm1  1  0.51521221  0.25000000  0.16234881  1.0
  Tm  Tm2  1  0.98428032  0.75000000  0.66399023  1.0
  Tm  Tm3  1  0.48380850  0.75000000  0.83603189  1.0
  Tc  Tc4  1  0.18078394  0.25000000  0.81459759  1.0
  Tc  Tc5  1  0.67838466  0.25000000  0.68386306  1.0
  Tc  Tc6  1  0.82072192  0.75000000  0.18627930  1.0
  B  B7  1  0.36650680  0.07815879  0.53524094  1.0
  B  B8  1  0.86779935  0.42150882  0.96536519  1.0
  B  B9  1  0.63378813  0.57912118  0.46512327  1.0
  B  B10  1  0.13367844  0.92202032  0.03548351  1.0
  B  B11  1  0.63378813  0.92087882  0.46512327  1.0
  B  B12  1  0.13367844  0.57797968  0.03548351  1.0
  B  B13  1  0.36650680  0.42184121  0.53524094  1.0
  B  B14  1  0.86779935  0.07849118  0.96536519  1.0
  Os  Os15  1  0.31741176  0.75000000  0.31353027  1.0