# generated using pymatgen
data_Dy5Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47687800
_cell_length_b   7.19206895
_cell_length_c   8.59446989
_cell_angle_alpha   96.62457901
_cell_angle_beta   112.13591525
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ir2
_chemical_formula_sum   'Dy10 Ir4'
_cell_volume   367.95295695
_cell_formula_units_Z   2
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  0.79191400  0.08374800  0.81398000  1.0
  Dy  Dy1  1  0.97793400  0.41625200  0.18602000  1.0
  Dy  Dy2  1  0.20808600  0.91625200  0.18602000  1.0
  Dy  Dy3  1  0.02206600  0.58374800  0.81398000  1.0
  Dy  Dy4  1  0.20968500  0.18426100  0.56093000  1.0
  Dy  Dy5  1  0.64875500  0.31573900  0.43907000  1.0
  Dy  Dy6  1  0.79031500  0.81573900  0.43907000  1.0
  Dy  Dy7  1  0.35124500  0.68426100  0.56093000  1.0
  Dy  Dy8  1  0.42988200  0.25000000  0.00000000  1.0
  Dy  Dy9  1  0.57011800  0.75000000  0.00000000  1.0
  Ir  Ir10  1  0.60049100  0.42527800  0.77744800  1.0
  Ir  Ir11  1  0.82304300  0.07472200  0.22255200  1.0
  Ir  Ir12  1  0.39950900  0.57472200  0.22255200  1.0
  Ir  Ir13  1  0.17695700  0.92527800  0.77744800  1.0