# generated using pymatgen
data_YZnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08184037
_cell_length_b   6.89023754
_cell_length_c   7.98968110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZnRh
_chemical_formula_sum   'Y4 Zn4 Rh4'
_cell_volume   224.70858049
_cell_formula_units_Z   4
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  0.53278169  0.18522174  1.0
  Y  Y1  1  0.75000000  0.46721831  0.81477826  1.0
  Y  Y2  1  0.75000000  0.96721831  0.68522174  1.0
  Y  Y3  1  0.25000000  0.03278169  0.31477826  1.0
  Zn  Zn4  1  0.25000000  0.64257147  0.56476422  1.0
  Zn  Zn5  1  0.75000000  0.35742853  0.43523578  1.0
  Zn  Zn6  1  0.75000000  0.85742853  0.06476422  1.0
  Zn  Zn7  1  0.25000000  0.14257147  0.93523578  1.0
  Rh  Rh8  1  0.25000000  0.76142452  0.87922586  1.0
  Rh  Rh9  1  0.75000000  0.23857548  0.12077414  1.0
  Rh  Rh10  1  0.75000000  0.73857548  0.37922586  1.0
  Rh  Rh11  1  0.25000000  0.26142452  0.62077414  1.0