# generated using pymatgen
data_La6Dy2TmPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72187558
_cell_length_b   7.72187505
_cell_length_c   7.72187546
_cell_angle_alpha   70.88369705
_cell_angle_beta   70.88369588
_cell_angle_gamma   70.88370148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Dy2TmPt6
_chemical_formula_sum   'La6 Dy2 Tm1 Pt6'
_cell_volume   398.34991784
_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  0.32671613  0.60718647  0.84089343  1.0
  La  La1  1  0.84089343  0.32671613  0.60718647  1.0
  La  La2  1  0.60718647  0.84089343  0.32671613  1.0
  La  La3  1  0.67328387  0.39281353  0.15910657  1.0
  La  La4  1  0.15910657  0.67328387  0.39281353  1.0
  La  La5  1  0.39281353  0.15910657  0.67328387  1.0
  Dy  Dy6  1  0.80562539  0.80562539  0.80562539  1.0
  Dy  Dy7  1  0.19437461  0.19437461  0.19437461  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.15690897  0.96332264  0.59395406  1.0
  Pt  Pt10  1  0.59395406  0.15690897  0.96332264  1.0
  Pt  Pt11  1  0.96332264  0.59395406  0.15690897  1.0
  Pt  Pt12  1  0.84309103  0.03667736  0.40604594  1.0
  Pt  Pt13  1  0.40604594  0.84309103  0.03667736  1.0
  Pt  Pt14  1  0.03667736  0.40604594  0.84309103  1.0