# generated using pymatgen
data_Dy3Y(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32830554
_cell_length_b   6.99723186
_cell_length_c   7.38684146
_cell_angle_alpha   89.98888250
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(GaCu)4
_chemical_formula_sum   'Dy3 Y1 Ga4 Cu4'
_cell_volume   223.71903922
_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  0.50630892  0.71350712  1.0
  Dy  Dy1  1  0.75000000  0.99373868  0.21344258  1.0
  Dy  Dy2  1  0.75000000  0.49364752  0.28648417  1.0
  Y  Y3  1  0.25000000  0.00604676  0.78664938  1.0
  Ga  Ga4  1  0.25000000  0.19949041  0.41402238  1.0
  Ga  Ga5  1  0.25000000  0.69906654  0.08617426  1.0
  Ga  Ga6  1  0.75000000  0.79988331  0.58554567  1.0
  Ga  Ga7  1  0.75000000  0.30100719  0.91425575  1.0
  Cu  Cu8  1  0.25000000  0.79616834  0.41735126  1.0
  Cu  Cu9  1  0.25000000  0.29645174  0.08278269  1.0
  Cu  Cu10  1  0.75000000  0.20440355  0.58223830  1.0
  Cu  Cu11  1  0.75000000  0.70378803  0.91754545  1.0