# generated using pymatgen
data_DyGaCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39578214
_cell_length_b   6.73157671
_cell_length_c   7.01931936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGaCo
_chemical_formula_sum   'Dy4 Ga4 Co4'
_cell_volume   207.70548312
_cell_formula_units_Z   4
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  0.19498626  0.52612554  1.0
  Dy  Dy1  1  0.25000000  0.30501374  0.02612554  1.0
  Dy  Dy2  1  0.75000000  0.69498626  0.97387446  1.0
  Dy  Dy3  1  0.75000000  0.80501374  0.47387446  1.0
  Ga  Ga4  1  0.25000000  0.89007940  0.19370083  1.0
  Ga  Ga5  1  0.75000000  0.39007940  0.30629917  1.0
  Ga  Ga6  1  0.25000000  0.60992060  0.69370083  1.0
  Ga  Ga7  1  0.75000000  0.10992060  0.80629917  1.0
  Co  Co8  1  0.25000000  0.93753086  0.85042823  1.0
  Co  Co9  1  0.25000000  0.56246914  0.35042823  1.0
  Co  Co10  1  0.75000000  0.06246914  0.14957177  1.0
  Co  Co11  1  0.75000000  0.43753086  0.64957177  1.0