# generated using pymatgen
data_Y4Zn4Ni3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96233967
_cell_length_b   6.82324343
_cell_length_c   7.93451977
_cell_angle_alpha   89.96489454
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zn4Ni3Rh
_chemical_formula_sum   'Y4 Zn4 Ni3 Rh1'
_cell_volume   214.51770031
_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  0.25000000  0.53996172  0.18320173  1.0
  Y  Y1  1  0.75000000  0.46205686  0.81299176  1.0
  Y  Y2  1  0.75000000  0.95909519  0.68862851  1.0
  Y  Y3  1  0.25000000  0.03623901  0.31481881  1.0
  Zn  Zn4  1  0.25000000  0.64540453  0.56089075  1.0
  Zn  Zn5  1  0.75000000  0.36414439  0.43050076  1.0
  Zn  Zn6  1  0.75000000  0.85819932  0.06306971  1.0
  Zn  Zn7  1  0.25000000  0.13860319  0.94484098  1.0
  Ni  Ni8  1  0.25000000  0.76569764  0.88091917  1.0
  Ni  Ni9  1  0.75000000  0.23846339  0.12199930  1.0
  Ni  Ni10  1  0.75000000  0.73745718  0.37761082  1.0
  Rh  Rh11  1  0.25000000  0.25467657  0.62052772  1.0