# generated using pymatgen
data_Tm2Lu4FeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12164632
_cell_length_b   8.12616819
_cell_length_c   4.13882673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98160228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Lu4FeBi2
_chemical_formula_sum   'Tm2 Lu4 Fe1 Bi2'
_cell_volume   236.60190639
_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  0.00035457  0.61210252  0.00000000  1.0
  Tm  Tm1  1  0.38825205  0.38789748  0.00000000  1.0
  Lu  Lu2  1  0.23261768  1.00000000  0.50000000  1.0
  Lu  Lu3  1  0.99980671  0.23300827  0.50000000  1.0
  Lu  Lu4  1  0.76679845  0.76699173  0.50000000  1.0
  Lu  Lu5  1  0.61344392  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.99793368  1.00000000  0.00000000  1.0
  Bi  Bi7  1  0.33410969  0.66742643  0.50000000  1.0
  Bi  Bi8  1  0.66668426  0.33257357  0.50000000  1.0