# generated using pymatgen
data_Er3Tm7Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40635526
_cell_length_b   7.12971948
_cell_length_c   8.27835441
_cell_angle_alpha   96.51208304
_cell_angle_beta   112.45134741
_cell_angle_gamma   89.94782069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm7Ir3Os
_chemical_formula_sum   'Er3 Tm7 Ir3 Os1'
_cell_volume   346.83323824
_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
  Er  Er0  1  0.97140483  0.91732038  0.18540462  1.0
  Er  Er1  1  0.78940136  0.58294060  0.82181112  1.0
  Er  Er2  1  0.02750292  0.08308358  0.81655038  1.0
  Tm  Tm3  1  0.21292312  0.41715180  0.18424562  1.0
  Tm  Tm4  1  0.65571266  0.81684529  0.43933101  1.0
  Tm  Tm5  1  0.21185527  0.68066509  0.55779422  1.0
  Tm  Tm6  1  0.34676724  0.18200366  0.55969784  1.0
  Tm  Tm7  1  0.78607789  0.32048875  0.43907849  1.0
  Tm  Tm8  1  0.42751638  0.74975018  0.00030404  1.0
  Tm  Tm9  1  0.57320226  0.25062872  0.00073943  1.0
  Ir  Ir10  1  0.60608447  0.92798191  0.77902992  1.0
  Ir  Ir11  1  0.17263542  0.42672641  0.78195631  1.0
  Ir  Ir12  1  0.39143144  0.07244613  0.21945281  1.0
  Os  Os13  1  0.82748375  0.57196850  0.21460518  1.0