# generated using pymatgen
data_Y4ErZr3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64278025
_cell_length_b   7.03453537
_cell_length_c   8.34262998
_cell_angle_alpha   89.46779139
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ErZr3Rh4
_chemical_formula_sum   'Y4 Er1 Zr3 Rh4'
_cell_volume   272.45688787
_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  0.75000000  0.98344717  0.31983916  1.0
  Y  Y1  1  0.25000000  0.00809074  0.67372825  1.0
  Y  Y2  1  0.25000000  0.51888165  0.82999157  1.0
  Y  Y3  1  0.75000000  0.48372633  0.17798656  1.0
  Er  Er4  1  0.75000000  0.35670230  0.58203409  1.0
  Zr  Zr5  1  0.75000000  0.85965879  0.92099627  1.0
  Zr  Zr6  1  0.25000000  0.13707241  0.07761805  1.0
  Zr  Zr7  1  0.25000000  0.64216232  0.42147049  1.0
  Rh  Rh8  1  0.75000000  0.74349570  0.58522084  1.0
  Rh  Rh9  1  0.25000000  0.26732028  0.40007340  1.0
  Rh  Rh10  1  0.25000000  0.77137363  0.08598804  1.0
  Rh  Rh11  1  0.75000000  0.22807069  0.92505229  1.0