# generated using pymatgen
data_Y4HoIrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45800389
_cell_length_b   7.29306033
_cell_length_c   8.44485245
_cell_angle_alpha   96.49315179
_cell_angle_beta   112.48015258
_cell_angle_gamma   90.00000684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4HoIrOs
_chemical_formula_sum   'Y8 Ho2 Ir2 Os2'
_cell_volume   364.75461196
_cell_formula_units_Z   2
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  0.97025510  0.91447062  0.18065666  1.0
  Y  Y1  1  0.78959945  0.58552938  0.81934334  1.0
  Y  Y2  1  0.02545773  0.08400185  0.81569572  1.0
  Y  Y3  1  0.20976201  0.41599815  0.18430428  1.0
  Y  Y4  1  0.65154275  0.81840739  0.43866258  1.0
  Y  Y5  1  0.21288017  0.68159261  0.56133742  1.0
  Y  Y6  1  0.35222734  0.17890290  0.56331434  1.0
  Y  Y7  1  0.78891300  0.32109710  0.43668566  1.0
  Ho  Ho8  1  0.42549664  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57482942  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.17606545  0.42502680  0.78253376  1.0
  Ir  Ir11  1  0.39353068  0.07497320  0.21746624  1.0
  Os  Os12  1  0.82211775  0.57304049  0.21479424  1.0
  Os  Os13  1  0.60732450  0.92695951  0.78520576  1.0