# generated using pymatgen
data_Tm5SiNiBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35743643
_cell_length_b   8.35743613
_cell_length_c   8.65779285
_cell_angle_alpha   125.21034826
_cell_angle_beta   125.21035082
_cell_angle_gamma   78.77846175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5SiNiBi
_chemical_formula_sum   'Tm10 Si2 Ni2 Bi2'
_cell_volume   394.98369524
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm2  1  0.77451501  0.27451501  0.78430969  1.0
  Tm  Tm3  1  0.22548499  0.72548499  0.21569031  1.0
  Tm  Tm4  1  0.49020533  0.99020533  0.21569031  1.0
  Tm  Tm5  1  0.29680280  0.46304433  0.50000000  1.0
  Tm  Tm6  1  0.03695567  0.20319720  0.50000000  1.0
  Tm  Tm7  1  0.50979467  0.00979467  0.78430969  1.0
  Tm  Tm8  1  0.70319720  0.53695567  0.50000000  1.0
  Tm  Tm9  1  0.96304433  0.79680280  0.50000000  1.0
  Si  Si10  1  0.15113196  0.65113196  0.80226593  1.0
  Si  Si11  1  0.84886804  0.34886804  0.19773407  1.0
  Ni  Ni12  1  0.63387425  0.86612575  0.50000000  1.0
  Ni  Ni13  1  0.36612575  0.13387425  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0