# generated using pymatgen
data_La6Y2TmPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72462426
_cell_length_b   7.72462463
_cell_length_c   7.72462527
_cell_angle_alpha   71.06698014
_cell_angle_beta   71.06698192
_cell_angle_gamma   71.06697991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Y2TmPt6
_chemical_formula_sum   'La6 Y2 Tm1 Pt6'
_cell_volume   399.83614209
_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  0.32609869  0.60715770  0.84144678  1.0
  La  La1  1  0.84144678  0.32609869  0.60715770  1.0
  La  La2  1  0.60715770  0.84144678  0.32609869  1.0
  La  La3  1  0.67390131  0.39284230  0.15855322  1.0
  La  La4  1  0.15855322  0.67390131  0.39284230  1.0
  La  La5  1  0.39284230  0.15855322  0.67390131  1.0
  Y  Y6  1  0.80527307  0.80527307  0.80527307  1.0
  Y  Y7  1  0.19472693  0.19472693  0.19472693  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.15799565  0.96272725  0.59429703  1.0
  Pt  Pt10  1  0.59429703  0.15799565  0.96272725  1.0
  Pt  Pt11  1  0.96272725  0.59429703  0.15799565  1.0
  Pt  Pt12  1  0.84200435  0.03727275  0.40570297  1.0
  Pt  Pt13  1  0.40570297  0.84200435  0.03727275  1.0
  Pt  Pt14  1  0.03727275  0.40570297  0.84200435  1.0