# generated using pymatgen
data_Eu2Sb2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64646532
_cell_length_b   7.54044117
_cell_length_c   7.88489306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Sb2IrPt
_chemical_formula_sum   'Eu4 Sb4 Ir2 Pt2'
_cell_volume   276.25825476
_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
  Eu  Eu0  1  0.75000000  0.48729455  0.80771332  1.0
  Eu  Eu1  1  0.25000000  0.01258029  0.30518491  1.0
  Eu  Eu2  1  0.75000000  0.98729455  0.69228668  1.0
  Eu  Eu3  1  0.25000000  0.51258029  0.19481509  1.0
  Sb  Sb4  1  0.25000000  0.67739981  0.59342513  1.0
  Sb  Sb5  1  0.25000000  0.17739981  0.90657487  1.0
  Sb  Sb6  1  0.75000000  0.31900439  0.41724375  1.0
  Sb  Sb7  1  0.75000000  0.81900439  0.08275625  1.0
  Ir  Ir8  1  0.25000000  0.80574402  0.91191239  1.0
  Ir  Ir9  1  0.25000000  0.30574402  0.58808761  1.0
  Pt  Pt10  1  0.75000000  0.69797693  0.41040783  1.0
  Pt  Pt11  1  0.75000000  0.19797693  0.08959217  1.0