# generated using pymatgen
data_YEr3InPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14650421
_cell_length_b   5.80069270
_cell_length_c   11.55546892
_cell_angle_alpha   87.82052642
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3InPt11
_chemical_formula_sum   'Y1 Er3 In1 Pt11'
_cell_volume   277.73797356
_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  0.50000000  0.75864516  0.37609187  1.0
  Er  Er1  1  0.50000000  0.71557118  0.86198955  1.0
  Er  Er2  1  0.50000000  0.28433409  0.13777914  1.0
  Er  Er3  1  0.50000000  0.24139327  0.62415163  1.0
  In  In4  1  0.00000000  0.00019074  0.99972424  1.0
  Pt  Pt5  1  0.00000000  0.02021221  0.24822978  1.0
  Pt  Pt6  1  0.00000000  0.98125351  0.75097443  1.0
  Pt  Pt7  1  0.00000000  0.49970731  0.99980145  1.0
  Pt  Pt8  1  0.00000000  0.49849039  0.50103400  1.0
  Pt  Pt9  1  0.00000000  0.51932460  0.24898663  1.0
  Pt  Pt10  1  0.00000000  0.47917973  0.75025307  1.0
  Pt  Pt11  1  0.50000000  0.25774009  0.37772956  1.0
  Pt  Pt12  1  0.50000000  0.22637506  0.88078144  1.0
  Pt  Pt13  1  0.50000000  0.77375911  0.11809672  1.0
  Pt  Pt14  1  0.50000000  0.74224107  0.62333100  1.0
  Pt  Pt15  1  0.00000000  0.00158247  0.50104346  1.0