# generated using pymatgen
data_Y4Tm6IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31022411
_cell_length_b   7.29957504
_cell_length_c   8.31606602
_cell_angle_alpha   97.08661959
_cell_angle_beta   112.03237424
_cell_angle_gamma   89.96940841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tm6IrOs3
_chemical_formula_sum   'Y4 Tm6 Ir1 Os3'
_cell_volume   351.93206420
_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  0.97204577  0.91552259  0.18535919  1.0
  Y  Y1  1  0.78645129  0.58223539  0.81301657  1.0
  Y  Y2  1  0.02368132  0.08367234  0.80922595  1.0
  Y  Y3  1  0.21127137  0.41826494  0.18517522  1.0
  Tm  Tm4  1  0.64221471  0.81728855  0.43647326  1.0
  Tm  Tm5  1  0.20509390  0.68218088  0.56470356  1.0
  Tm  Tm6  1  0.35931239  0.18088801  0.56586115  1.0
  Tm  Tm7  1  0.79876161  0.32006158  0.43599262  1.0
  Tm  Tm8  1  0.42047086  0.74958815  0.99916554  1.0
  Tm  Tm9  1  0.57886024  0.24971259  0.99997137  1.0
  Ir  Ir10  1  0.40517862  0.07693937  0.22469134  1.0
  Os  Os11  1  0.81639747  0.57671984  0.21984117  1.0
  Os  Os12  1  0.59786322  0.92385297  0.77939191  1.0
  Os  Os13  1  0.18239923  0.42307379  0.78112916  1.0