# generated using pymatgen
data_Er2Zn14Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70856670
_cell_length_b   6.70856721
_cell_length_c   6.70856594
_cell_angle_alpha   82.18048127
_cell_angle_beta   82.18048011
_cell_angle_gamma   82.18048512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Zn14Rh3
_chemical_formula_sum   'Er2 Zn14 Rh3'
_cell_volume   294.19680423
_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
  Er  Er0  1  0.67557337  0.67557337  0.67557337  1.0
  Er  Er1  1  0.32442663  0.32442663  0.32442663  1.0
  Zn  Zn2  1  0.35365429  0.35365429  0.84140294  1.0
  Zn  Zn3  1  0.84140294  0.35365429  0.35365429  1.0
  Zn  Zn4  1  0.09986584  0.09986584  0.09986584  1.0
  Zn  Zn5  1  0.90013416  0.90013416  0.90013416  1.0
  Zn  Zn6  1  0.29684277  0.70315723  0.00000000  1.0
  Zn  Zn7  1  0.70315723  0.00000000  0.29684277  1.0
  Zn  Zn8  1  1.00000000  0.29684277  0.70315723  1.0
  Zn  Zn9  1  0.70315723  0.29684277  1.00000000  1.0
  Zn  Zn10  1  0.29684277  1.00000000  0.70315723  1.0
  Zn  Zn11  1  0.00000000  0.70315723  0.29684277  1.0
  Zn  Zn12  1  0.15859706  0.64634571  0.64634571  1.0
  Zn  Zn13  1  0.64634571  0.64634571  0.15859706  1.0
  Zn  Zn14  1  0.64634571  0.15859706  0.64634571  1.0
  Zn  Zn15  1  0.35365429  0.84140294  0.35365429  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