# generated using pymatgen
data_YLu7In3Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08924390
_cell_length_b   10.08924457
_cell_length_c   6.96004936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu7In3Fe
_chemical_formula_sum   'Y2 Lu14 In6 Fe2'
_cell_volume   613.56445093
_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
  Y  Y0  1  0.00000000  0.00000000  0.49426293  1.0
  Y  Y1  1  0.00000000  0.00000000  0.99426293  1.0
  Lu  Lu2  1  0.46475059  0.53524941  0.48046171  1.0
  Lu  Lu3  1  0.07049882  0.53524941  0.48046171  1.0
  Lu  Lu4  1  0.46475059  0.92950118  0.48046171  1.0
  Lu  Lu5  1  0.53524941  0.46475059  0.98046171  1.0
  Lu  Lu6  1  0.92950118  0.46475059  0.98046171  1.0
  Lu  Lu7  1  0.53524941  0.07049882  0.98046171  1.0
  Lu  Lu8  1  0.82025617  0.17974383  0.27734937  1.0
  Lu  Lu9  1  0.35948667  0.17974383  0.27734937  1.0
  Lu  Lu10  1  0.82025617  0.64051333  0.27734937  1.0
  Lu  Lu11  1  0.17974383  0.82025617  0.77734937  1.0
  Lu  Lu12  1  0.64051333  0.82025617  0.77734937  1.0
  Lu  Lu13  1  0.17974383  0.35948667  0.77734937  1.0
  Lu  Lu14  1  0.33333300  0.66666700  0.09430163  1.0
  Lu  Lu15  1  0.66666700  0.33333300  0.59430163  1.0
  In  In16  1  0.16355729  0.83644271  0.23364147  1.0
  In  In17  1  0.67288441  0.83644271  0.23364147  1.0
  In  In18  1  0.16355729  0.32711559  0.23364147  1.0
  In  In19  1  0.83644271  0.16355729  0.73364147  1.0
  In  In20  1  0.32711559  0.16355729  0.73364147  1.0
  In  In21  1  0.83644271  0.67288441  0.73364147  1.0
  Fe  Fe22  1  0.33333300  0.66666700  0.70935280  1.0
  Fe  Fe23  1  0.66666700  0.33333300  0.20935280  1.0