# generated using pymatgen
data_Er4Zr3ScRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58949966
_cell_length_b   6.90057946
_cell_length_c   8.23409051
_cell_angle_alpha   90.65056485
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Zr3ScRh4
_chemical_formula_sum   'Er4 Zr3 Sc1 Rh4'
_cell_volume   260.75854171
_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  0.25000000  0.98531901  0.32339295  1.0
  Er  Er1  1  0.25000000  0.48423190  0.17337129  1.0
  Er  Er2  1  0.75000000  0.01661533  0.67858964  1.0
  Er  Er3  1  0.75000000  0.51320849  0.82437287  1.0
  Zr  Zr4  1  0.25000000  0.36254735  0.57899470  1.0
  Zr  Zr5  1  0.25000000  0.85873695  0.92256442  1.0
  Zr  Zr6  1  0.75000000  0.64157272  0.41886526  1.0
  Sc  Sc7  1  0.75000000  0.14088947  0.07994571  1.0
  Rh  Rh8  1  0.25000000  0.23693292  0.90649719  1.0
  Rh  Rh9  1  0.25000000  0.73767114  0.58583317  1.0
  Rh  Rh10  1  0.75000000  0.75737589  0.08853701  1.0
  Rh  Rh11  1  0.75000000  0.26490284  0.41903479  1.0