# generated using pymatgen
data_La8TmPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79928944
_cell_length_b   7.79928930
_cell_length_c   7.79928931
_cell_angle_alpha   71.56996036
_cell_angle_beta   71.56996127
_cell_angle_gamma   71.56995840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8TmPt6
_chemical_formula_sum   'La8 Tm1 Pt6'
_cell_volume   414.50257840
_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
  La  La0  1  0.80283560  0.80283560  0.80283560  1.0
  La  La1  1  0.19716440  0.19716440  0.19716440  1.0
  La  La2  1  0.32333488  0.61091212  0.84143813  1.0
  La  La3  1  0.84143813  0.32333488  0.61091212  1.0
  La  La4  1  0.61091212  0.84143813  0.32333488  1.0
  La  La5  1  0.67666512  0.38908788  0.15856187  1.0
  La  La6  1  0.15856187  0.67666512  0.38908788  1.0
  La  La7  1  0.38908788  0.15856187  0.67666512  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.16116867  0.96069761  0.59915750  1.0
  Pt  Pt10  1  0.59915750  0.16116867  0.96069761  1.0
  Pt  Pt11  1  0.96069761  0.59915750  0.16116867  1.0
  Pt  Pt12  1  0.83883133  0.03930239  0.40084250  1.0
  Pt  Pt13  1  0.40084250  0.83883133  0.03930239  1.0
  Pt  Pt14  1  0.03930239  0.40084250  0.83883133  1.0