# generated using pymatgen
data_Nd9Lu(GaTe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89233887
_cell_length_b   8.89233881
_cell_length_c   8.12194504
_cell_angle_alpha   89.91225302
_cell_angle_beta   89.91225683
_cell_angle_gamma   125.51234859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9Lu(GaTe)4
_chemical_formula_sum   'Nd9 Lu1 Ga4 Te4'
_cell_volume   522.76785577
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.79742471  0.54299941  0.16721178  1.0
  Nd  Nd2  1  0.45700059  0.20257529  0.83278822  1.0
  Nd  Nd3  1  0.95984446  0.70238715  0.66894585  1.0
  Nd  Nd4  1  0.29761285  0.04015554  0.33105415  1.0
  Nd  Nd5  1  0.20257529  0.45700059  0.83278822  1.0
  Nd  Nd6  1  0.54299941  0.79742471  0.16721178  1.0
  Nd  Nd7  1  0.04015554  0.29761285  0.33105415  1.0
  Nd  Nd8  1  0.70238715  0.95984446  0.66894585  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.87346283  0.87346283  0.38319062  1.0
  Ga  Ga11  1  0.12653717  0.12653717  0.61680938  1.0
  Ga  Ga12  1  0.61888422  0.61888422  0.87267442  1.0
  Ga  Ga13  1  0.38111578  0.38111578  0.12732558  1.0
  Te  Te14  1  0.20591914  0.79408086  1.00000000  1.0
  Te  Te15  1  0.69967760  0.30032240  0.50000000  1.0
  Te  Te16  1  0.79408086  0.20591914  0.00000000  1.0
  Te  Te17  1  0.30032240  0.69967760  0.50000000  1.0