# generated using pymatgen
data_Lu12Ni4SnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07793344
_cell_length_b   8.07793419
_cell_length_c   8.07793387
_cell_angle_alpha   111.72401917
_cell_angle_beta   109.94882359
_cell_angle_gamma   106.77913104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Ni4SnRh
_chemical_formula_sum   'Lu12 Ni4 Sn1 Rh1'
_cell_volume   404.99896837
_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  0.67763973  0.87124125  0.19360151  1.0
  Lu  Lu1  1  0.32236027  0.51596178  0.19360151  1.0
  Lu  Lu2  1  0.81764268  0.78759594  0.60523862  1.0
  Lu  Lu3  1  0.18235732  0.78759594  0.96995326  1.0
  Lu  Lu4  1  0.81764268  0.21240406  0.03004674  1.0
  Lu  Lu5  1  0.18235732  0.21240406  0.39476138  1.0
  Lu  Lu6  1  0.67763973  0.48403822  0.80639849  1.0
  Lu  Lu7  1  0.32236027  0.12875875  0.80639849  1.0
  Lu  Lu8  1  0.58974899  0.28324806  0.30649993  1.0
  Lu  Lu9  1  0.41025101  0.71675194  0.69350007  1.0
  Lu  Lu10  1  0.02325287  0.71675194  0.30649993  1.0
  Lu  Lu11  1  0.97674713  0.28324806  0.69350007  1.0
  Ni  Ni12  1  0.35994628  0.50000000  0.85994628  1.0
  Ni  Ni13  1  0.64005372  0.50000000  0.14005372  1.0
  Ni  Ni14  1  0.87855498  0.87855498  0.00000000  1.0
  Ni  Ni15  1  0.12144502  0.12144502  1.00000000  1.0
  Sn  Sn16  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh17  1  0.00000000  0.50000000  0.50000000  1.0