# generated using pymatgen
data_Dy4Zn4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09007465
_cell_length_b   6.88844373
_cell_length_c   8.03239933
_cell_angle_alpha   90.06815921
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Zn4Ir3Pt
_chemical_formula_sum   'Dy4 Zn4 Ir3 Pt1'
_cell_volume   226.30665954
_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  0.25000000  0.03129129  0.31941776  1.0
  Dy  Dy1  1  0.25000000  0.54005403  0.18525070  1.0
  Dy  Dy2  1  0.75000000  0.96493370  0.68384518  1.0
  Dy  Dy3  1  0.75000000  0.46872620  0.81136939  1.0
  Zn  Zn4  1  0.25000000  0.64140561  0.56517056  1.0
  Zn  Zn5  1  0.25000000  0.13947248  0.93219114  1.0
  Zn  Zn6  1  0.75000000  0.35962453  0.43774350  1.0
  Zn  Zn7  1  0.75000000  0.85514763  0.06558341  1.0
  Ir  Ir8  1  0.25000000  0.25812897  0.62010088  1.0
  Ir  Ir9  1  0.25000000  0.75807869  0.88134754  1.0
  Ir  Ir10  1  0.75000000  0.74169445  0.37962956  1.0
  Pt  Pt11  1  0.75000000  0.24144243  0.11835138  1.0