# generated using pymatgen
data_Tm10InPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54125075
_cell_length_b   8.84456781
_cell_length_c   8.86057429
_cell_angle_alpha   119.94026847
_cell_angle_beta   90.00002215
_cell_angle_gamma   89.99995111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10InPb5
_chemical_formula_sum   'Tm10 In1 Pb5'
_cell_volume   444.21273126
_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  0.50196915  0.33662724  0.67013199  1.0
  Tm  Tm1  1  0.50196915  0.66649524  0.32986801  1.0
  Tm  Tm2  1  0.99803011  0.66649921  0.32986871  1.0
  Tm  Tm3  1  0.99803011  0.33663050  0.67013129  1.0
  Tm  Tm4  1  0.74999964  0.23714799  0.00000000  1.0
  Tm  Tm5  1  0.75000192  0.76171487  0.76691559  1.0
  Tm  Tm6  1  0.75000192  0.99479928  0.23308441  1.0
  Tm  Tm7  1  0.25000075  0.76434611  1.00000000  1.0
  Tm  Tm8  1  0.25000130  0.23663069  0.23591235  1.0
  Tm  Tm9  1  0.25000130  0.00071835  0.76408765  1.0
  In  In10  1  0.74999672  0.60177484  0.00000000  1.0
  Pb  Pb11  1  0.75000106  0.39314968  0.39368770  1.0
  Pb  Pb12  1  0.75000106  0.99946198  0.60631230  1.0
  Pb  Pb13  1  0.24999217  0.39614708  1.00000000  1.0
  Pb  Pb14  1  0.25000131  0.60593223  0.60400654  1.0
  Pb  Pb15  1  0.25000131  0.00192569  0.39599346  1.0