# generated using pymatgen
data_Er2Pa(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38620147
_cell_length_b   7.38620127
_cell_length_c   3.94352545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.04780792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Pa(SnIr)3
_chemical_formula_sum   'Er2 Pa1 Sn3 Ir3'
_cell_volume   188.08108729
_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  0.59589465  0.00023565  0.50000000  1.0
  Er  Er1  1  0.00023565  0.59589465  0.50000000  1.0
  Pa  Pa2  1  0.41332553  0.41332553  0.50000000  1.0
  Sn  Sn3  1  0.75610586  0.75610586  0.00000000  1.0
  Sn  Sn4  1  0.25686621  0.98585141  0.00000000  1.0
  Sn  Sn5  1  0.98585141  0.25686621  0.00000000  1.0
  Ir  Ir6  1  0.64386805  0.33529306  0.00000000  1.0
  Ir  Ir7  1  0.33529306  0.64386805  0.00000000  1.0
  Ir  Ir8  1  0.01256057  0.01256057  0.50000000  1.0