# generated using pymatgen
data_Y2Zn14Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72487240
_cell_length_b   6.72489063
_cell_length_c   6.72487220
_cell_angle_alpha   82.35388735
_cell_angle_beta   82.35434641
_cell_angle_gamma   82.35389349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zn14Rh3
_chemical_formula_sum   'Y2 Zn14 Rh3'
_cell_volume   296.67513033
_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
  Y  Y0  1  0.67223352  0.67222960  0.67223352  1.0
  Y  Y1  1  0.32776648  0.32777040  0.32776648  1.0
  Zn  Zn2  1  0.35187886  0.35188115  0.84236272  1.0
  Zn  Zn3  1  0.84236272  0.35188115  0.35187886  1.0
  Zn  Zn4  1  0.10064613  0.10064536  0.10064613  1.0
  Zn  Zn5  1  0.89935387  0.89935464  0.89935387  1.0
  Zn  Zn6  1  0.29439743  0.70559597  0.99999792  1.0
  Zn  Zn7  1  0.70558949  0.00000000  0.29441051  1.0
  Zn  Zn8  1  0.00000208  0.29440403  0.70560257  1.0
  Zn  Zn9  1  0.70560257  0.29440403  0.00000208  1.0
  Zn  Zn10  1  0.29441051  1.00000000  0.70558949  1.0
  Zn  Zn11  1  0.99999792  0.70559597  0.29439743  1.0
  Zn  Zn12  1  0.15763728  0.64811885  0.64812114  1.0
  Zn  Zn13  1  0.64812114  0.64811885  0.15763728  1.0
  Zn  Zn14  1  0.64811023  0.15762319  0.64811023  1.0
  Zn  Zn15  1  0.35188977  0.84237681  0.35188977  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh17  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.00000000  1.0