# generated using pymatgen
data_ErZrFe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08002118
_cell_length_b   5.08002075
_cell_length_c   5.08002140
_cell_angle_alpha   60.00000242
_cell_angle_beta   60.00000522
_cell_angle_gamma   60.00000068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZrFe4
_chemical_formula_sum   'Er1 Zr1 Fe4'
_cell_volume   92.70039389
_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  0.75000000  0.75000000  0.75000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.62579513  0.12473462  0.12473462  1.0
  Fe  Fe3  1  0.12473462  0.12473462  0.62579513  1.0
  Fe  Fe4  1  0.12473462  0.62579513  0.12473462  1.0
  Fe  Fe5  1  0.12473462  0.12473462  0.12473462  1.0