# generated using pymatgen
data_Y4Tm6Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41645210
_cell_length_b   7.18849177
_cell_length_c   8.34478855
_cell_angle_alpha   96.84907433
_cell_angle_beta   112.17994280
_cell_angle_gamma   89.99034922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tm6Ir3Os
_chemical_formula_sum   'Y4 Tm6 Ir3 Os1'
_cell_volume   353.45376234
_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  0.97280938  0.91825914  0.19018767  1.0
  Y  Y1  1  0.78611042  0.58169911  0.81686849  1.0
  Y  Y2  1  0.02552006  0.08187211  0.81097819  1.0
  Y  Y3  1  0.21628859  0.41848370  0.18921804  1.0
  Tm  Tm4  1  0.64793807  0.81550421  0.43734828  1.0
  Tm  Tm5  1  0.20582621  0.68220446  0.56048062  1.0
  Tm  Tm6  1  0.35523300  0.18264421  0.56200470  1.0
  Tm  Tm7  1  0.79301485  0.31941809  0.43694602  1.0
  Tm  Tm8  1  0.42683611  0.75069269  0.00010715  1.0
  Tm  Tm9  1  0.57290421  0.25009667  0.00068383  1.0
  Ir  Ir10  1  0.59697676  0.92699465  0.77682837  1.0
  Ir  Ir11  1  0.17930012  0.42593806  0.78002769  1.0
  Ir  Ir12  1  0.40093903  0.07302273  0.22259720  1.0
  Os  Os13  1  0.82030419  0.57316915  0.21572374  1.0