# generated using pymatgen
data_Er3ZrZn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16504672
_cell_length_b   7.16504670
_cell_length_c   3.98421942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.73882688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3ZrZn2Ir3
_chemical_formula_sum   'Er3 Zr1 Zn2 Ir3'
_cell_volume   175.80461183
_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  0.38554226  0.38554226  0.50000000  1.0
  Er  Er1  1  0.58085833  0.01573270  0.50000000  1.0
  Er  Er2  1  0.01573270  0.58085833  0.50000000  1.0
  Zr  Zr3  1  0.76237075  0.76237075  0.00000000  1.0
  Zn  Zn4  1  0.25118177  0.99527896  0.00000000  1.0
  Zn  Zn5  1  0.99527896  0.25118177  0.00000000  1.0
  Ir  Ir6  1  0.66908170  0.34543879  0.00000000  1.0
  Ir  Ir7  1  0.34543879  0.66908170  0.00000000  1.0
  Ir  Ir8  1  0.99451274  0.99451274  0.50000000  1.0