# generated using pymatgen
data_Tm6OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17374135
_cell_length_b   8.95044988
_cell_length_c   6.35159400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01632568
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6OsPt
_chemical_formula_sum   'Tm12 Os2 Pt2'
_cell_volume   407.82448034
_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  0.03031729  0.25000000  0.61956427  1.0
  Tm  Tm1  1  0.96968271  0.75000000  0.38043573  1.0
  Tm  Tm2  1  0.46093970  0.75000000  0.12262958  1.0
  Tm  Tm3  1  0.53906030  0.25000000  0.87737042  1.0
  Tm  Tm4  1  0.17348242  0.05920441  0.16969319  1.0
  Tm  Tm5  1  0.82651758  0.94079559  0.83030681  1.0
  Tm  Tm6  1  0.31818373  0.93757172  0.68284080  1.0
  Tm  Tm7  1  0.82651758  0.55920441  0.83030681  1.0
  Tm  Tm8  1  0.68181627  0.06242828  0.31715920  1.0
  Tm  Tm9  1  0.17348242  0.44079559  0.16969319  1.0
  Tm  Tm10  1  0.68181627  0.43757172  0.31715920  1.0
  Tm  Tm11  1  0.31818373  0.56242828  0.68284080  1.0
  Os  Os12  1  0.11291278  0.75000000  0.96818319  1.0
  Os  Os13  1  0.88708722  0.25000000  0.03181681  1.0
  Pt  Pt14  1  0.39013139  0.25000000  0.46223091  1.0
  Pt  Pt15  1  0.60986861  0.75000000  0.53776909  1.0