# generated using pymatgen
data_ErSi7Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99430423
_cell_length_b   7.99430477
_cell_length_c   7.99430481
_cell_angle_alpha   56.58269262
_cell_angle_beta   56.58269044
_cell_angle_gamma   56.58269185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSi7Ir3
_chemical_formula_sum   'Er2 Si14 Ir6'
_cell_volume   332.74217078
_cell_formula_units_Z   2
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
  Er  Er1  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si2  1  0.75000000  0.75000000  0.75000000  1.0
  Si  Si3  1  0.25000000  0.25000000  0.25000000  1.0
  Si  Si4  1  0.85029751  0.06253133  0.67367157  1.0
  Si  Si5  1  0.67367157  0.85029751  0.06253133  1.0
  Si  Si6  1  0.06253133  0.67367157  0.85029751  1.0
  Si  Si7  1  0.64970249  0.82632843  0.43746867  1.0
  Si  Si8  1  0.43746867  0.64970249  0.82632843  1.0
  Si  Si9  1  0.82632843  0.43746867  0.64970249  1.0
  Si  Si10  1  0.17367157  0.56253133  0.35029751  1.0
  Si  Si11  1  0.56253133  0.35029751  0.17367157  1.0
  Si  Si12  1  0.35029751  0.17367157  0.56253133  1.0
  Si  Si13  1  0.93746867  0.32632843  0.14970249  1.0
  Si  Si14  1  0.32632843  0.14970249  0.93746867  1.0
  Si  Si15  1  0.14970249  0.93746867  0.32632843  1.0
  Ir  Ir16  1  0.07170806  0.42829194  0.75000000  1.0
  Ir  Ir17  1  0.25000000  0.92829194  0.57170806  1.0
  Ir  Ir18  1  0.57170806  0.25000000  0.92829194  1.0
  Ir  Ir19  1  0.92829194  0.57170806  0.25000000  1.0
  Ir  Ir20  1  0.42829194  0.75000000  0.07170806  1.0
  Ir  Ir21  1  0.75000000  0.07170806  0.42829194  1.0