# generated using pymatgen
data_Er4Co5Si10Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49601805
_cell_length_b   7.84608296
_cell_length_c   7.84608279
_cell_angle_alpha   74.46422712
_cell_angle_beta   69.49802858
_cell_angle_gamma   69.49802604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Co5Si10Ir
_chemical_formula_sum   'Er4 Co5 Si10 Ir1'
_cell_volume   292.74502780
_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  0.37583894  0.86596979  0.40237624  1.0
  Er  Er1  1  0.64418496  0.13403021  0.59762376  1.0
  Er  Er2  1  0.85581504  0.40237624  0.86596979  1.0
  Er  Er3  1  0.12416106  0.59762376  0.13403021  1.0
  Co  Co4  1  0.25000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.14796766  0.25393452  0.46911266  1.0
  Co  Co6  1  0.87101584  0.74606548  0.53088734  1.0
  Co  Co7  1  0.62898416  0.46911266  0.25393452  1.0
  Co  Co8  1  0.35203234  0.53088734  0.74606548  1.0
  Si  Si9  1  0.75000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.25000000  0.50000000  0.50000000  1.0
  Si  Si11  1  0.52340972  0.22659028  0.22659028  1.0
  Si  Si12  1  0.97659028  0.77340972  0.77340972  1.0
  Si  Si13  1  0.48062622  0.76937378  0.76937378  1.0
  Si  Si14  1  0.01937378  0.23062622  0.23062622  1.0
  Si  Si15  1  0.12094949  0.05989856  0.73333548  1.0
  Si  Si16  1  0.91418353  0.94010144  0.26666452  1.0
  Si  Si17  1  0.58581647  0.73333548  0.05989856  1.0
  Si  Si18  1  0.37905051  0.26666452  0.94010144  1.0
  Ir  Ir19  1  0.75000000  0.00000000  0.00000000  1.0