# generated using pymatgen
data_LaHo2(ZnRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47997434
_cell_length_b   5.47997336
_cell_length_c   15.92374714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHo2(ZnRh2)3
_chemical_formula_sum   'La2 Ho4 Zn6 Rh12'
_cell_volume   414.12636175
_cell_formula_units_Z   2
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
  La  La0  1  0.33333300  0.66666700  0.75000000  1.0
  La  La1  1  0.66666700  0.33333300  0.25000000  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.53906377  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.03906377  1.0
  Ho  Ho4  1  0.66666700  0.33333300  0.46093623  1.0
  Ho  Ho5  1  0.33333300  0.66666700  0.96093623  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.25000000  1.0
  Zn  Zn7  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.25000000  1.0
  Zn  Zn9  1  0.66666700  0.33333300  0.75000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.16896128  0.33792356  0.12272114  1.0
  Rh  Rh13  1  0.83103872  0.66207644  0.62272114  1.0
  Rh  Rh14  1  0.66207644  0.83103872  0.12272114  1.0
  Rh  Rh15  1  0.16896128  0.83103872  0.12272114  1.0
  Rh  Rh16  1  0.83103872  0.16896128  0.62272114  1.0
  Rh  Rh17  1  0.33792356  0.16896128  0.62272114  1.0
  Rh  Rh18  1  0.83103872  0.66207644  0.87727886  1.0
  Rh  Rh19  1  0.83103872  0.16896128  0.87727886  1.0
  Rh  Rh20  1  0.33792356  0.16896128  0.87727886  1.0
  Rh  Rh21  1  0.66207644  0.83103872  0.37727886  1.0
  Rh  Rh22  1  0.16896128  0.83103872  0.37727886  1.0
  Rh  Rh23  1  0.16896128  0.33792356  0.37727886  1.0