# generated using pymatgen
data_DyY3(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33144188
_cell_length_b   7.40629881
_cell_length_c   7.01878592
_cell_angle_alpha   89.98801468
_cell_angle_beta   90.00004955
_cell_angle_gamma   90.00002802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(GaCu)4
_chemical_formula_sum   'Dy1 Y3 Ga4 Cu4'
_cell_volume   225.16231659
_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  0.78504315  0.49405743  1.0
  Y  Y1  1  0.25000000  0.21426883  0.50584467  1.0
  Y  Y2  1  0.25000000  0.28565835  0.00580971  1.0
  Y  Y3  1  0.75000000  0.71446471  0.99410240  1.0
  Ga  Ga4  1  0.25000000  0.91393104  0.20168205  1.0
  Ga  Ga5  1  0.75000000  0.41448448  0.29948462  1.0
  Ga  Ga6  1  0.25000000  0.58636169  0.69972860  1.0
  Ga  Ga7  1  0.75000000  0.08547834  0.79875743  1.0
  Cu  Cu8  1  0.25000000  0.91776128  0.79586819  1.0
  Cu  Cu9  1  0.25000000  0.58258199  0.29633611  1.0
  Cu  Cu10  1  0.75000000  0.08223170  0.20437269  1.0
  Cu  Cu11  1  0.75000000  0.41773343  0.70395810  1.0