# generated using pymatgen
data_Lu(ScZn4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17281309
_cell_length_b   6.51655630
_cell_length_c   9.71623794
_cell_angle_alpha   89.74861957
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(ScZn4)3
_chemical_formula_sum   'Lu1 Sc3 Zn12'
_cell_volume   264.20500827
_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  0.75000000  0.21877224  0.16861621  1.0
  Sc  Sc1  1  0.25000000  0.28229430  0.66630114  1.0
  Sc  Sc2  1  0.25000000  0.78032054  0.83370576  1.0
  Sc  Sc3  1  0.75000000  0.72071758  0.33513945  1.0
  Zn  Zn4  1  0.25000000  0.53609529  0.09703810  1.0
  Zn  Zn5  1  0.25000000  0.04123016  0.40093780  1.0
  Zn  Zn6  1  0.75000000  0.45941688  0.89818151  1.0
  Zn  Zn7  1  0.75000000  0.96274112  0.59755430  1.0
  Zn  Zn8  1  0.25000000  0.91438057  0.15123411  1.0
  Zn  Zn9  1  0.25000000  0.42862479  0.35176451  1.0
  Zn  Zn10  1  0.75000000  0.07505549  0.84701026  1.0
  Zn  Zn11  1  0.75000000  0.58058780  0.65230291  1.0
  Zn  Zn12  1  0.25000000  0.20898337  0.95602266  1.0
  Zn  Zn13  1  0.25000000  0.71331487  0.54129024  1.0
  Zn  Zn14  1  0.75000000  0.78319349  0.03984090  1.0
  Zn  Zn15  1  0.75000000  0.29426951  0.46306015  1.0