# generated using pymatgen
data_Er7Tm3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43833143
_cell_length_b   7.09560203
_cell_length_c   8.36340216
_cell_angle_alpha   96.26276301
_cell_angle_beta   112.71948893
_cell_angle_gamma   90.01651095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Tm3Ir4
_chemical_formula_sum   'Er7 Tm3 Ir4'
_cell_volume   349.94770426
_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  0.97191350  0.91830303  0.18306747  1.0
  Er  Er1  1  0.78835603  0.58147856  0.81630885  1.0
  Er  Er2  1  0.02774500  0.08189200  0.81635404  1.0
  Er  Er3  1  0.21181972  0.41813177  0.18353380  1.0
  Er  Er4  1  0.65365094  0.81777258  0.44003806  1.0
  Er  Er5  1  0.21330212  0.68191159  0.56003881  1.0
  Er  Er6  1  0.34664804  0.18221337  0.56027386  1.0
  Tm  Tm7  1  0.78629596  0.31815955  0.43954500  1.0
  Tm  Tm8  1  0.43140502  0.75003542  0.99997851  1.0
  Tm  Tm9  1  0.56852864  0.25010320  0.00019918  1.0
  Ir  Ir10  1  0.82681657  0.57183417  0.21776456  1.0
  Ir  Ir11  1  0.60932531  0.92800133  0.78302642  1.0
  Ir  Ir12  1  0.17255372  0.42783648  0.78182576  1.0
  Ir  Ir13  1  0.39163944  0.07232697  0.21804567  1.0