# generated using pymatgen
data_YbLu3(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96493048
_cell_length_b   6.80713786
_cell_length_c   7.90020583
_cell_angle_alpha   90.11075211
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu3(ZnRh)4
_chemical_formula_sum   'Yb1 Lu3 Zn4 Rh4'
_cell_volume   213.22480101
_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
  Yb  Yb0  1  0.25000000  0.53418464  0.18153193  1.0
  Lu  Lu1  1  0.75000000  0.46365914  0.81919439  1.0
  Lu  Lu2  1  0.75000000  0.96323429  0.68098514  1.0
  Lu  Lu3  1  0.25000000  0.03540937  0.31977559  1.0
  Zn  Zn4  1  0.25000000  0.63877988  0.56166363  1.0
  Zn  Zn5  1  0.75000000  0.36499482  0.43563274  1.0
  Zn  Zn6  1  0.75000000  0.86077623  0.06273357  1.0
  Zn  Zn7  1  0.25000000  0.13652596  0.93817918  1.0
  Rh  Rh8  1  0.25000000  0.75799513  0.87120812  1.0
  Rh  Rh9  1  0.75000000  0.23663105  0.12653062  1.0
  Rh  Rh10  1  0.75000000  0.74702126  0.37615556  1.0
  Rh  Rh11  1  0.25000000  0.26078923  0.62640752  1.0