# generated using pymatgen
data_Dy5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23142300
_cell_length_b   8.32625941
_cell_length_c   8.33009222
_cell_angle_alpha   119.98478007
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ir3
_chemical_formula_sum   'Dy10 Ir6'
_cell_volume   374.35548202
_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  0.50000000  0.33332700  0.66668800  1.0
  Dy  Dy1  1  0.50000000  0.66664000  0.33331200  1.0
  Dy  Dy2  1  0.00000000  0.66667300  0.33331200  1.0
  Dy  Dy3  1  0.00000000  0.33336100  0.66668800  1.0
  Dy  Dy4  1  0.75001400  0.25910300  0.00000000  1.0
  Dy  Dy5  1  0.74999400  0.74080800  0.74079500  1.0
  Dy  Dy6  1  0.74999400  0.00001300  0.25920500  1.0
  Dy  Dy7  1  0.25001400  0.74089700  0.00000000  1.0
  Dy  Dy8  1  0.24999400  0.25919200  0.25920500  1.0
  Dy  Dy9  1  0.24999400  0.99998700  0.74079500  1.0
  Ir  Ir10  1  0.74999600  0.60948000  0.00000000  1.0
  Ir  Ir11  1  0.75000100  0.39050300  0.39048700  1.0
  Ir  Ir12  1  0.75000100  0.00001600  0.60951300  1.0
  Ir  Ir13  1  0.24999600  0.39052000  0.00000000  1.0
  Ir  Ir14  1  0.25000100  0.60949700  0.60951300  1.0
  Ir  Ir15  1  0.25000100  0.99998400  0.39048700  1.0