# generated using pymatgen
data_YSnHIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42802947
_cell_length_b   7.24883934
_cell_length_c   8.26606236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSnHIr
_chemical_formula_sum   'Y4 Sn4 H4 Ir4'
_cell_volume   265.32468287
_cell_formula_units_Z   4
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  0.75000000  0.01668982  0.69097346  1.0
  Y  Y1  1  0.25000000  0.98331018  0.30902654  1.0
  Y  Y2  1  0.25000000  0.48331018  0.19097346  1.0
  Y  Y3  1  0.75000000  0.51668982  0.80902654  1.0
  Sn  Sn4  1  0.75000000  0.65400356  0.42012080  1.0
  Sn  Sn5  1  0.25000000  0.34599644  0.57987920  1.0
  Sn  Sn6  1  0.25000000  0.84599644  0.92012080  1.0
  Sn  Sn7  1  0.75000000  0.15400356  0.07987920  1.0
  H  H8  1  0.25000000  0.45509444  0.92055230  1.0
  H  H9  1  0.75000000  0.54490556  0.07944770  1.0
  H  H10  1  0.75000000  0.04490556  0.42055230  1.0
  H  H11  1  0.25000000  0.95509444  0.57944770  1.0
  Ir  Ir12  1  0.75000000  0.77500550  0.09941173  1.0
  Ir  Ir13  1  0.25000000  0.22499450  0.90058827  1.0
  Ir  Ir14  1  0.25000000  0.72499450  0.59941173  1.0
  Ir  Ir15  1  0.75000000  0.27500550  0.40058827  1.0