# generated using pymatgen
data_Tm5Ni2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54924100
_cell_length_b   8.54924100
_cell_length_c   8.54915513
_cell_angle_alpha   127.82926392
_cell_angle_beta   127.82926392
_cell_angle_gamma   76.90713017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Ni2Bi
_chemical_formula_sum   'Tm10 Ni4 Bi2'
_cell_volume   378.43800300
_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  0.78814220  0.28814220  0.81157123  1.0
  Tm  Tm3  1  0.21185780  0.71185780  0.18842877  1.0
  Tm  Tm4  1  0.47656005  0.97656005  0.18839140  1.0
  Tm  Tm5  1  0.28814671  0.47667937  0.49999038  1.0
  Tm  Tm6  1  0.02332063  0.21185329  0.50000962  1.0
  Tm  Tm7  1  0.52343995  0.02343995  0.81160860  1.0
  Tm  Tm8  1  0.71185329  0.52332063  0.50000962  1.0
  Tm  Tm9  1  0.97667937  0.78814671  0.49999038  1.0
  Ni  Ni10  1  0.13313298  0.63313298  0.76625674  1.0
  Ni  Ni11  1  0.86686702  0.36686702  0.23374326  1.0
  Ni  Ni12  1  0.63321138  0.86678862  0.50000000  1.0
  Ni  Ni13  1  0.36678862  0.13321138  0.50000000  1.0
  Bi  Bi14  1  0.24997995  0.25002005  0.00000000  1.0
  Bi  Bi15  1  0.75002005  0.74997995  0.00000000  1.0