# generated using pymatgen
data_Dy4Tm6Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42064971
_cell_length_b   7.16264173
_cell_length_c   8.32792931
_cell_angle_alpha   96.69774500
_cell_angle_beta   112.29388567
_cell_angle_gamma   89.96587253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tm6Ir3Os
_chemical_formula_sum   'Dy4 Tm6 Ir3 Os1'
_cell_volume   351.54734170
_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
  Dy  Dy0  1  0.97207852  0.91770848  0.18824775  1.0
  Dy  Dy1  1  0.78716622  0.58254263  0.81856038  1.0
  Dy  Dy2  1  0.02627621  0.08258892  0.81313834  1.0
  Dy  Dy3  1  0.21541784  0.41783650  0.18753138  1.0
  Tm  Tm4  1  0.65098973  0.81566535  0.43789677  1.0
  Tm  Tm5  1  0.20835178  0.68187135  0.55945036  1.0
  Tm  Tm6  1  0.35177671  0.18246684  0.56122783  1.0
  Tm  Tm7  1  0.79019430  0.31948822  0.43767009  1.0
  Tm  Tm8  1  0.42713215  0.75036845  0.00028055  1.0
  Tm  Tm9  1  0.57319841  0.25035408  0.00076311  1.0
  Ir  Ir10  1  0.60130427  0.92771343  0.77790512  1.0
  Ir  Ir11  1  0.17589273  0.42658075  0.78078049  1.0
  Ir  Ir12  1  0.39654030  0.07230295  0.22135143  1.0
  Os  Os13  1  0.82368084  0.57251407  0.21519539  1.0