# generated using pymatgen
data_Er3Zr5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55145127
_cell_length_b   6.90108981
_cell_length_c   8.22249777
_cell_angle_alpha   90.95393784
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zr5Ir4
_chemical_formula_sum   'Er3 Zr5 Ir4'
_cell_volume   258.23264551
_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  0.48820971  0.17574878  1.0
  Er  Er1  1  0.75000000  0.01448707  0.67870903  1.0
  Er  Er2  1  0.25000000  0.98916012  0.32293856  1.0
  Zr  Zr3  1  0.75000000  0.64559670  0.42300654  1.0
  Zr  Zr4  1  0.25000000  0.36017931  0.58359483  1.0
  Zr  Zr5  1  0.75000000  0.14499831  0.07823148  1.0
  Zr  Zr6  1  0.25000000  0.84910832  0.91843646  1.0
  Zr  Zr7  1  0.75000000  0.50807903  0.82970757  1.0
  Ir  Ir8  1  0.75000000  0.26456809  0.41153490  1.0
  Ir  Ir9  1  0.25000000  0.73833729  0.58872935  1.0
  Ir  Ir10  1  0.75000000  0.75579849  0.08112926  1.0
  Ir  Ir11  1  0.25000000  0.24147655  0.90823225  1.0