# generated using pymatgen
data_Tm4Sc4Ga3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50494730
_cell_length_b   9.50494775
_cell_length_c   6.90250296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Sc4Ga3Os
_chemical_formula_sum   'Tm8 Sc8 Ga6 Os2'
_cell_volume   540.05334060
_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  0.46712354  0.53287646  0.29025720  1.0
  Tm  Tm1  1  0.93424507  0.46712354  0.79025720  1.0
  Tm  Tm2  1  0.53287646  0.06575493  0.79025720  1.0
  Tm  Tm3  1  0.46712354  0.93424507  0.29025720  1.0
  Tm  Tm4  1  0.06575493  0.53287646  0.29025720  1.0
  Tm  Tm5  1  0.53287646  0.46712354  0.79025720  1.0
  Tm  Tm6  1  0.00000000  0.00000000  0.26830132  1.0
  Tm  Tm7  1  0.00000000  0.00000000  0.76830132  1.0
  Sc  Sc8  1  0.17172221  0.82827779  0.98707248  1.0
  Sc  Sc9  1  0.34344441  0.17172221  0.48707248  1.0
  Sc  Sc10  1  0.82827779  0.65655559  0.48707248  1.0
  Sc  Sc11  1  0.17172221  0.34344441  0.98707248  1.0
  Sc  Sc12  1  0.65655559  0.82827779  0.98707248  1.0
  Sc  Sc13  1  0.82827779  0.17172221  0.48707248  1.0
  Sc  Sc14  1  0.33333300  0.66666700  0.66399491  1.0
  Sc  Sc15  1  0.66666700  0.33333300  0.16399491  1.0
  Ga  Ga16  1  0.16416208  0.83583792  0.55236264  1.0
  Ga  Ga17  1  0.32832416  0.16416208  0.05236264  1.0
  Ga  Ga18  1  0.83583792  0.67167584  0.05236264  1.0
  Ga  Ga19  1  0.16416208  0.32832416  0.55236264  1.0
  Ga  Ga20  1  0.67167584  0.83583792  0.55236264  1.0
  Ga  Ga21  1  0.83583792  0.16416208  0.05236264  1.0
  Os  Os22  1  0.33333300  0.66666700  0.04062980  1.0
  Os  Os23  1  0.66666700  0.33333300  0.54062980  1.0