# generated using pymatgen
data_LuZr(SnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52364519
_cell_length_b   7.52364600
_cell_length_c   7.15627486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZr(SnRh)2
_chemical_formula_sum   'Lu3 Zr3 Sn6 Rh6'
_cell_volume   350.81188219
_cell_formula_units_Z   3
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  0.60014134  0.99997129  0.75000000  1.0
  Lu  Lu1  1  0.39982995  0.39985866  0.75000000  1.0
  Lu  Lu2  1  0.00002871  0.60017005  0.75000000  1.0
  Zr  Zr3  1  0.60584671  0.00022268  0.25000000  1.0
  Zr  Zr4  1  0.39437597  0.39415329  0.25000000  1.0
  Zr  Zr5  1  0.99977732  0.60562403  0.25000000  1.0
  Sn  Sn6  1  0.27023907  0.99989905  0.00371214  1.0
  Sn  Sn7  1  0.72965998  0.72976093  0.49628786  1.0
  Sn  Sn8  1  0.00010095  0.27034002  0.49628786  1.0
  Sn  Sn9  1  0.00010095  0.27034002  0.00371214  1.0
  Sn  Sn10  1  0.72965998  0.72976093  0.00371214  1.0
  Sn  Sn11  1  0.27023907  0.99989905  0.49628786  1.0
  Rh  Rh12  1  0.66666700  0.33333300  0.02350463  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.47649537  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.02423486  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.47576514  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.25000000  1.0