# generated using pymatgen
data_Dy7(TeIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94516394
_cell_length_b   9.37761063
_cell_length_c   9.37761112
_cell_angle_alpha   60.54944181
_cell_angle_beta   77.85712650
_cell_angle_gamma   77.85712407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7(TeIr)2
_chemical_formula_sum   'Dy7 Te2 Ir2'
_cell_volume   293.00681317
_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  0.18529059  0.71225514  0.91716469  1.0
  Dy  Dy1  1  0.14637122  0.10778361  0.59947595  1.0
  Dy  Dy2  1  0.50000000  0.02226169  0.97773831  1.0
  Dy  Dy3  1  0.36911986  0.73869590  0.52306437  1.0
  Dy  Dy4  1  0.63088014  0.47693563  0.26130410  1.0
  Dy  Dy5  1  0.81470941  0.08283531  0.28774486  1.0
  Dy  Dy6  1  0.85362878  0.40052405  0.89221639  1.0
  Te  Te7  1  -0.00000000  0.76188363  0.23811637  1.0
  Te  Te8  1  0.50000000  0.35990400  0.64009600  1.0
  Ir  Ir9  1  0.26059948  0.33480004  0.14399900  1.0
  Ir  Ir10  1  0.73940052  0.85600100  0.66519996  1.0