# generated using pymatgen
data_LuTa2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36446718
_cell_length_b   8.36446773
_cell_length_c   8.36446700
_cell_angle_alpha   34.06276327
_cell_angle_beta   34.06276076
_cell_angle_gamma   34.06276499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTa2Fe9
_chemical_formula_sum   'Lu1 Ta2 Fe9'
_cell_volume   163.66413427
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.14389416  0.14389416  0.14389416  1.0
  Ta  Ta2  1  0.85610584  0.85610584  0.85610584  1.0
  Fe  Fe3  1  0.58681441  0.58681441  0.08272744  1.0
  Fe  Fe4  1  0.33328134  0.33328134  0.33328134  1.0
  Fe  Fe5  1  0.91727356  0.41318459  0.41318559  1.0
  Fe  Fe6  1  0.41318459  0.91727356  0.41318559  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe8  1  0.58681541  0.08272644  0.58681441  1.0
  Fe  Fe9  1  0.08272644  0.58681541  0.58681441  1.0
  Fe  Fe10  1  0.66671866  0.66671866  0.66671866  1.0
  Fe  Fe11  1  0.41318559  0.41318559  0.91727256  1.0