# generated using pymatgen
data_Y3ErSn6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55321843
_cell_length_b   7.57281549
_cell_length_c   7.55321815
_cell_angle_alpha   109.52379284
_cell_angle_beta   109.41859267
_cell_angle_gamma   109.52379464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ErSn6Ir7
_chemical_formula_sum   'Y3 Er1 Sn6 Ir7'
_cell_volume   332.36660846
_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  0.00000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er3  1  0.00000000  0.50000000  0.00000000  1.0
  Sn  Sn4  1  0.68535650  0.68459922  1.00000000  1.0
  Sn  Sn5  1  0.31464350  0.99924272  0.31464350  1.0
  Sn  Sn6  1  0.00000000  0.31540078  0.31464350  1.0
  Sn  Sn7  1  0.31464350  0.31540078  0.00000000  1.0
  Sn  Sn8  1  0.68535650  0.00075728  0.68535650  1.0
  Sn  Sn9  1  1.00000000  0.68459922  0.68535650  1.0
  Ir  Ir10  1  0.75065499  0.25065499  0.50130998  1.0
  Ir  Ir11  1  0.75065499  0.50000000  0.24934501  1.0
  Ir  Ir12  1  0.50130998  0.25065499  0.75065499  1.0
  Ir  Ir13  1  0.24934501  0.50000000  0.75065499  1.0
  Ir  Ir14  1  0.24934501  0.74934501  0.49869002  1.0
  Ir  Ir15  1  0.49869002  0.74934501  0.24934501  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0