# generated using pymatgen
data_Tm3Lu(PPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09642643
_cell_length_b   4.09708985
_cell_length_c   15.01057476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01516025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu(PPt)4
_chemical_formula_sum   'Tm3 Lu1 P4 Pt4'
_cell_volume   218.14347939
_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  0.00002551  0.00000216  0.50144549  1.0
  Tm  Tm1  1  0.00002551  0.00000216  0.99855451  1.0
  Tm  Tm2  1  0.00013209  0.00002617  0.25000000  1.0
  Lu  Lu3  1  0.99967783  0.99990526  0.75000000  1.0
  P  P4  1  0.33338252  0.66666805  0.88074686  1.0
  P  P5  1  0.66661267  0.33334109  0.11845068  1.0
  P  P6  1  0.66661267  0.33334109  0.38154932  1.0
  P  P7  1  0.33338252  0.66666805  0.61925314  1.0
  Pt  Pt8  1  0.33339354  0.66665798  0.36986780  1.0
  Pt  Pt9  1  0.66668080  0.33336501  0.63479311  1.0
  Pt  Pt10  1  0.66668080  0.33336501  0.86520689  1.0
  Pt  Pt11  1  0.33339354  0.66665798  0.13013220  1.0