# generated using pymatgen
data_Er3V(ZnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98645601
_cell_length_b   5.98641351
_cell_length_c   6.82971272
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99995926
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3V(ZnRh2)4
_chemical_formula_sum   'Er3 V1 Zn4 Rh8'
_cell_volume   244.75915434
_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  0.75007826  0.24999900  0.00000083  1.0
  Er  Er1  1  0.24991999  0.75000000  0.00000002  1.0
  Er  Er2  1  0.74998578  0.24999900  0.49999793  1.0
  V  V3  1  0.25009132  0.75000000  0.50000366  1.0
  Zn  Zn4  1  0.25002726  0.24999900  0.99999898  1.0
  Zn  Zn5  1  0.74995859  0.75000000  0.99999980  1.0
  Zn  Zn6  1  0.74993370  0.75000000  0.49999877  1.0
  Zn  Zn7  1  0.25002732  0.24999900  0.50000137  1.0
  Rh  Rh8  1  0.49026631  0.99028066  0.26427347  1.0
  Rh  Rh9  1  0.49026631  0.50972134  0.26427347  1.0
  Rh  Rh10  1  0.00972597  0.99027143  0.26433919  1.0
  Rh  Rh11  1  0.00972597  0.50972757  0.26433919  1.0
  Rh  Rh12  1  0.00972591  0.99027242  0.73566070  1.0
  Rh  Rh13  1  0.00972591  0.50972958  0.73566070  1.0
  Rh  Rh14  1  0.49027120  0.99028024  0.73572695  1.0
  Rh  Rh15  1  0.49027120  0.50971876  0.73572695  1.0