# generated using pymatgen
data_Y4Ho6IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36868262
_cell_length_b   7.31260987
_cell_length_c   8.38349473
_cell_angle_alpha   96.91689066
_cell_angle_beta   112.05791892
_cell_angle_gamma   89.99037333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ho6IrOs3
_chemical_formula_sum   'Y4 Ho6 Ir1 Os3'
_cell_volume   358.79096425
_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  0.97381573  0.91517545  0.18369673  1.0
  Y  Y1  1  0.78969346  0.58331073  0.81509262  1.0
  Y  Y2  1  0.02192217  0.08400351  0.81060657  1.0
  Y  Y3  1  0.20816663  0.41721132  0.18315558  1.0
  Ho  Ho4  1  0.64469391  0.81669617  0.43653640  1.0
  Ho  Ho5  1  0.20793417  0.68226177  0.56450672  1.0
  Ho  Ho6  1  0.35707963  0.18159850  0.56610817  1.0
  Ho  Ho7  1  0.79599688  0.31967287  0.43616287  1.0
  Ho  Ho8  1  0.42200732  0.74937791  0.99918311  1.0
  Ho  Ho9  1  0.57712737  0.24983556  0.99989045  1.0
  Ir  Ir10  1  0.40166468  0.07730080  0.22464582  1.0
  Os  Os11  1  0.82005901  0.57672212  0.21965744  1.0
  Os  Os12  1  0.60108463  0.92404467  0.77967264  1.0
  Os  Os13  1  0.17875241  0.42278563  0.78108290  1.0