# generated using pymatgen
data_Y7Er3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51267914
_cell_length_b   7.18219826
_cell_length_c   8.51062734
_cell_angle_alpha   96.34020921
_cell_angle_beta   113.08664971
_cell_angle_gamma   90.12146922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Er3Ir4
_chemical_formula_sum   'Y7 Er3 Ir4'
_cell_volume   363.51663350
_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
  Y  Y0  1  0.97145417  0.91762276  0.18183475  1.0
  Y  Y1  1  0.78725816  0.58094413  0.81425300  1.0
  Y  Y2  1  0.02728880  0.08292207  0.81554805  1.0
  Y  Y3  1  0.21285115  0.41788624  0.18506853  1.0
  Y  Y4  1  0.65176464  0.81749939  0.43831947  1.0
  Y  Y5  1  0.21196347  0.68221635  0.56079077  1.0
  Y  Y6  1  0.34996511  0.18242247  0.56210543  1.0
  Er  Er7  1  0.78722760  0.31892097  0.43744034  1.0
  Er  Er8  1  0.43091991  0.74897242  0.99950988  1.0
  Er  Er9  1  0.56792348  0.25088777  0.00107372  1.0
  Ir  Ir10  1  0.82236151  0.57052764  0.21771815  1.0
  Ir  Ir11  1  0.60996144  0.92860992  0.78893381  1.0
  Ir  Ir12  1  0.17463358  0.42780952  0.78127878  1.0
  Ir  Ir13  1  0.39442798  0.07275633  0.21612433  1.0