# generated using pymatgen
data_Yb2In4IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43326316
_cell_length_b   5.43326252
_cell_length_c   8.13457366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.13760966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2In4IrPt
_chemical_formula_sum   'Yb2 In4 Ir1 Pt1'
_cell_volume   175.23008566
_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
  Yb  Yb0  1  0.56776348  0.43223652  0.25000000  1.0
  Yb  Yb1  1  0.43185008  0.56814992  0.75000000  1.0
  In  In2  1  0.85360564  0.14639436  0.44558406  1.0
  In  In3  1  0.14629577  0.85370423  0.54874578  1.0
  In  In4  1  0.85360564  0.14639436  0.05441594  1.0
  In  In5  1  0.14629577  0.85370423  0.95125422  1.0
  Ir  Ir6  1  0.28196006  0.71803994  0.25000000  1.0
  Pt  Pt7  1  0.71862257  0.28137743  0.75000000  1.0