# generated using pymatgen
data_TmLuPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01130060
_cell_length_b   4.01130060
_cell_length_c   11.11541254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuPPt8
_chemical_formula_sum   'Tm1 Lu1 P1 Pt8'
_cell_volume   178.85290646
_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
  Tm  Tm0  1  0.50000000  0.50000000  0.81632825  1.0
  Lu  Lu1  1  0.50000000  0.50000000  0.18413625  1.0
  P  P2  1  0.00000000  0.00000000  0.49946941  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.00108610  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.00108610  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.62770965  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.62770965  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.37112990  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.37112990  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.81632655  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.18388721  1.0