# generated using pymatgen
data_Yb10Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29849143
_cell_length_b   8.27937179
_cell_length_c   7.46620418
_cell_angle_alpha   82.86820790
_cell_angle_beta   82.99833240
_cell_angle_gamma   44.18360040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Ir3Pt
_chemical_formula_sum   'Yb10 Ir3 Pt1'
_cell_volume   354.35619260
_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  0.04351245  0.78719531  0.92077468  1.0
  Yb  Yb1  1  0.20902536  0.96289817  0.57831711  1.0
  Yb  Yb2  1  0.96591481  0.21104846  0.07745622  1.0
  Yb  Yb3  1  0.79400274  0.03692596  0.42480106  1.0
  Yb  Yb4  1  0.36162676  0.19956387  0.81969859  1.0
  Yb  Yb5  1  0.79773281  0.63760542  0.67569339  1.0
  Yb  Yb6  1  0.63599228  0.79613530  0.17592515  1.0
  Yb  Yb7  1  0.19594166  0.36581091  0.32783077  1.0
  Yb  Yb8  1  0.57690166  0.42557013  0.74552322  1.0
  Yb  Yb9  1  0.42250484  0.57892561  0.25337098  1.0
  Ir  Ir10  1  0.17705904  0.60323116  0.58266034  1.0
  Ir  Ir11  1  0.39511199  0.82262751  0.91927639  1.0
  Ir  Ir12  1  0.82318165  0.39495529  0.41714771  1.0
  Pt  Pt13  1  0.60149294  0.17750690  0.08152239  1.0