# generated using pymatgen
data_Y7Tm3IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37890872
_cell_length_b   7.30990712
_cell_length_c   8.39899381
_cell_angle_alpha   96.77438353
_cell_angle_beta   112.38550289
_cell_angle_gamma   90.11656582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Tm3IrOs3
_chemical_formula_sum   'Y7 Tm3 Ir1 Os3'
_cell_volume   359.12687050
_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  0.97152245  0.91482252  0.18067073  1.0
  Y  Y1  1  0.78909660  0.58247518  0.81615072  1.0
  Y  Y2  1  0.02263516  0.08522022  0.81269903  1.0
  Y  Y3  1  0.20928423  0.41707734  0.18182848  1.0
  Y  Y4  1  0.64718676  0.81652422  0.43659832  1.0
  Y  Y5  1  0.20896260  0.68127187  0.56428361  1.0
  Y  Y6  1  0.35637871  0.18204063  0.56623408  1.0
  Tm  Tm7  1  0.79412199  0.32115889  0.43496732  1.0
  Tm  Tm8  1  0.42248901  0.74910083  0.99882722  1.0
  Tm  Tm9  1  0.57611232  0.25018739  0.00096762  1.0
  Ir  Ir10  1  0.40139299  0.07725252  0.22014889  1.0
  Os  Os11  1  0.81784898  0.57408394  0.21654248  1.0
  Os  Os12  1  0.60547256  0.92521981  0.78652372  1.0
  Os  Os13  1  0.17749666  0.42356363  0.78355875  1.0