# generated using pymatgen
data_ErZr2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52015722
_cell_length_b   8.52015703
_cell_length_c   8.52015669
_cell_angle_alpha   34.27364340
_cell_angle_beta   34.27364371
_cell_angle_gamma   34.27364548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZr2Fe9
_chemical_formula_sum   'Er1 Zr2 Fe9'
_cell_volume   174.92194083
_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  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.14247005  0.14247005  0.14247005  1.0
  Zr  Zr2  1  0.85752995  0.85752995  0.85752995  1.0
  Fe  Fe3  1  0.41580516  0.41580516  0.91774665  1.0
  Fe  Fe4  1  0.91774665  0.41580516  0.41580516  1.0
  Fe  Fe5  1  0.58419484  0.08225335  0.58419484  1.0
  Fe  Fe6  1  0.58419484  0.58419484  0.08225335  1.0
  Fe  Fe7  1  0.41580516  0.91774665  0.41580516  1.0
  Fe  Fe8  1  0.08225335  0.58419484  0.58419484  1.0
  Fe  Fe9  1  0.33292720  0.33292720  0.33292720  1.0
  Fe  Fe10  1  0.66707280  0.66707280  0.66707280  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0