# generated using pymatgen
data_Er4Ge2As4Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21027162
_cell_length_b   7.21027201
_cell_length_c   7.21805038
_cell_angle_alpha   109.30565222
_cell_angle_beta   109.30565496
_cell_angle_gamma   109.75943324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ge2As4Ir7
_chemical_formula_sum   'Er4 Ge2 As4 Ir7'
_cell_volume   289.01761257
_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  0.00016936  0.00016936  0.50020233  1.0
  Er  Er1  1  0.00011838  0.50011838  0.00023777  1.0
  Er  Er2  1  0.50011838  0.00011838  0.00023777  1.0
  Er  Er3  1  0.50003297  0.50003297  0.50020233  1.0
  Ge  Ge4  1  0.68221882  0.99833833  0.68055715  1.0
  Ge  Ge5  1  0.99833833  0.68221882  0.68055715  1.0
  As  As6  1  0.68167989  0.68167989  0.99802009  1.0
  As  As7  1  0.32271196  0.99924356  0.32195652  1.0
  As  As8  1  0.99924356  0.32271196  0.32195652  1.0
  As  As9  1  0.31634020  0.31634020  0.99802009  1.0
  Ir  Ir10  1  0.75176659  0.25176659  0.50353217  1.0
  Ir  Ir11  1  0.74904509  0.50158627  0.25063036  1.0
  Ir  Ir12  1  0.50204554  0.25030786  0.75235340  1.0
  Ir  Ir13  1  0.25030786  0.50204554  0.75235340  1.0
  Ir  Ir14  1  0.25176659  0.75176659  0.50353217  1.0
  Ir  Ir15  1  0.50158627  0.74904509  0.25063036  1.0
  Ir  Ir16  1  0.99251022  0.99251022  0.98502044  1.0