# generated using pymatgen
data_DyY3Cu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39033912
_cell_length_b   5.46575320
_cell_length_c   7.15168025
_cell_angle_alpha   89.86380699
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3Cu3Ir
_chemical_formula_sum   'Dy1 Y3 Cu3 Ir1'
_cell_volume   171.61488272
_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  0.75000000  0.64321067  0.32642945  1.0
  Y  Y1  1  0.25000000  0.36662903  0.67987651  1.0
  Y  Y2  1  0.25000000  0.13210674  0.18514986  1.0
  Y  Y3  1  0.75000000  0.86064640  0.80599409  1.0
  Cu  Cu4  1  0.25000000  0.62102607  0.03518515  1.0
  Cu  Cu5  1  0.75000000  0.13599000  0.45994263  1.0
  Cu  Cu6  1  0.75000000  0.37922898  0.97529531  1.0
  Ir  Ir7  1  0.25000000  0.86116211  0.53212899  1.0