# generated using pymatgen
data_DyGaCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64012904
_cell_length_b   7.16340085
_cell_length_c   8.45250409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGaCoO5
_chemical_formula_sum   'Dy4 Ga4 Co4 O20'
_cell_volume   341.50233998
_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  0.50000000  0.36603423  0.32912428  1.0
  Dy  Dy1  1  0.50000000  0.63396577  0.67087572  1.0
  Dy  Dy2  1  0.50000000  0.13396577  0.82912428  1.0
  Dy  Dy3  1  0.50000000  0.86603423  0.17087572  1.0
  Ga  Ga4  1  0.00000000  0.10810882  0.14692883  1.0
  Ga  Ga5  1  0.00000000  0.89189118  0.85307117  1.0
  Ga  Ga6  1  0.00000000  0.39189118  0.64692883  1.0
  Ga  Ga7  1  0.00000000  0.60810882  0.35307117  1.0
  Co  Co8  1  0.24860411  0.00000000  0.50000000  1.0
  Co  Co9  1  0.75139589  0.00000000  0.50000000  1.0
  Co  Co10  1  0.75139589  0.50000000  0.00000000  1.0
  Co  Co11  1  0.24860411  0.50000000  0.00000000  1.0
  O  O12  1  0.50000000  0.34220414  0.05418950  1.0
  O  O13  1  0.50000000  0.65779586  0.94581050  1.0
  O  O14  1  0.50000000  0.15779586  0.55418950  1.0
  O  O15  1  0.50000000  0.84220414  0.44581050  1.0
  O  O16  1  0.22948643  0.00000000  0.00000000  1.0
  O  O17  1  0.77051357  0.00000000  0.00000000  1.0
  O  O18  1  0.77051357  0.50000000  0.50000000  1.0
  O  O19  1  0.22948643  0.50000000  0.50000000  1.0
  O  O20  1  0.25774041  0.10351347  0.29382953  1.0
  O  O21  1  0.74225959  0.89648653  0.70617047  1.0
  O  O22  1  0.25774041  0.89648653  0.70617047  1.0
  O  O23  1  0.74225959  0.39648653  0.79382953  1.0
  O  O24  1  0.74225959  0.10351347  0.29382953  1.0
  O  O25  1  0.25774041  0.60351347  0.20617047  1.0
  O  O26  1  0.74225959  0.60351347  0.20617047  1.0
  O  O27  1  0.25774041  0.39648653  0.79382953  1.0
  O  O28  1  0.00000000  0.35203292  0.06264913  1.0
  O  O29  1  0.00000000  0.64796708  0.93735087  1.0
  O  O30  1  0.00000000  0.14796708  0.56264913  1.0
  O  O31  1  0.00000000  0.85203292  0.43735087  1.0