# generated using pymatgen
data_LuAl3Fe7Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82398500
_cell_length_b   6.39655483
_cell_length_c   6.42746383
_cell_angle_alpha   98.28528884
_cell_angle_beta   112.04060377
_cell_angle_gamma   67.84726442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAl3Fe7Si2
_chemical_formula_sum   'Lu1 Al3 Fe7 Si2'
_cell_volume   170.26580264
_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  0.99934000  0.99614500  0.99482400  1.0
  Al  Al1  1  0.64873100  0.34150300  0.63896500  1.0
  Al  Al2  1  0.35100200  0.65961300  0.36161700  1.0
  Al  Al3  1  0.00915800  0.34847600  0.36679200  1.0
  Fe  Fe4  1  0.00262600  0.64758700  0.65284000  1.0
  Fe  Fe5  1  0.72605300  0.76814700  0.22025200  1.0
  Fe  Fe6  1  0.28013600  0.22156900  0.78184200  1.0
  Fe  Fe7  1  0.50293700  0.77777800  0.78365300  1.0
  Fe  Fe8  1  0.49186300  0.23456900  0.21829400  1.0
  Fe  Fe9  1  0.50175700  0.99914900  0.49710500  1.0
  Fe  Fe10  1  0.99619900  0.99914900  0.49710500  1.0
  Si  Si11  1  0.49237400  0.50315800  0.99335600  1.0
  Si  Si12  1  0.99782500  0.50315800  0.99335600  1.0