# generated using pymatgen
data_Er4Zn2As4Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19051188
_cell_length_b   7.19051265
_cell_length_c   7.20306223
_cell_angle_alpha   108.92396037
_cell_angle_beta   108.92396015
_cell_angle_gamma   110.50211948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Zn2As4Ir7
_chemical_formula_sum   'Er4 Zn2 As4 Ir7'
_cell_volume   286.86179431
_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  0.99673721  0.99673721  0.48487372  1.0
  Er  Er1  1  0.99445843  0.49445843  0.98891786  1.0
  Er  Er2  1  0.49445843  0.99445843  0.98891786  1.0
  Er  Er3  1  0.48813651  0.48813651  0.48487372  1.0
  Zn  Zn4  1  0.70055680  0.99266768  0.69322448  1.0
  Zn  Zn5  1  0.99266768  0.70055680  0.69322448  1.0
  As  As6  1  0.68311604  0.68311604  0.99174847  1.0
  As  As7  1  0.33170267  0.99574830  0.32745197  1.0
  As  As8  1  0.99574830  0.33170267  0.32745197  1.0
  As  As9  1  0.30863243  0.30863243  0.99174847  1.0
  Ir  Ir10  1  0.75009730  0.25009730  0.50019260  1.0
  Ir  Ir11  1  0.74486936  0.50088837  0.24575573  1.0
  Ir  Ir12  1  0.50134405  0.24711746  0.74846151  1.0
  Ir  Ir13  1  0.24711746  0.50134405  0.74846151  1.0
  Ir  Ir14  1  0.25009730  0.75009730  0.50019260  1.0
  Ir  Ir15  1  0.50088837  0.74486936  0.24575573  1.0
  Ir  Ir16  1  0.01937266  0.01937266  0.03874532  1.0