# generated using pymatgen
data_YHo3InPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15620703
_cell_length_b   5.81035342
_cell_length_c   11.58172427
_cell_angle_alpha   87.77995328
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3InPt11
_chemical_formula_sum   'Y1 Ho3 In1 Pt11'
_cell_volume   279.47750045
_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  0.75845442  0.37613774  1.0
  Ho  Ho1  1  0.50000000  0.71558919  0.86190064  1.0
  Ho  Ho2  1  0.50000000  0.28435402  0.13793209  1.0
  Ho  Ho3  1  0.50000000  0.24160097  0.62401045  1.0
  In  In4  1  0.00000000  0.00017065  0.99972864  1.0
  Pt  Pt5  1  0.00000000  0.01934624  0.24877994  1.0
  Pt  Pt6  1  0.00000000  0.98144820  0.75076469  1.0
  Pt  Pt7  1  0.00000000  0.49990444  0.99984177  1.0
  Pt  Pt8  1  0.00000000  0.49908998  0.50068690  1.0
  Pt  Pt9  1  0.00000000  0.51986736  0.24935464  1.0
  Pt  Pt10  1  0.00000000  0.47915683  0.75019940  1.0
  Pt  Pt11  1  0.50000000  0.25743225  0.37774122  1.0
  Pt  Pt12  1  0.50000000  0.22607565  0.88073129  1.0
  Pt  Pt13  1  0.50000000  0.77400261  0.11851457  1.0
  Pt  Pt14  1  0.50000000  0.74257290  0.62296584  1.0
  Pt  Pt15  1  0.00000000  0.00093429  0.50070919  1.0