# generated using pymatgen
data_Dy3ThMgCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61531332
_cell_length_b   9.61531254
_cell_length_c   9.61531433
_cell_angle_alpha   60.00000062
_cell_angle_beta   60.00000332
_cell_angle_gamma   60.00000540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ThMgCo
_chemical_formula_sum   'Dy12 Th4 Mg4 Co4'
_cell_volume   628.60143005
_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  0.81320807  0.18679193  0.18679193  1.0
  Dy  Dy1  1  0.18679193  0.81320807  0.81320807  1.0
  Dy  Dy2  1  0.18679193  0.81320807  0.18679193  1.0
  Dy  Dy3  1  0.81320807  0.18679193  0.81320807  1.0
  Dy  Dy4  1  0.18679193  0.18679193  0.81320807  1.0
  Dy  Dy5  1  0.81320807  0.81320807  0.18679193  1.0
  Dy  Dy6  1  0.93585395  0.56414605  0.56414605  1.0
  Dy  Dy7  1  0.56414605  0.93585395  0.93585395  1.0
  Dy  Dy8  1  0.56414605  0.93585395  0.56414605  1.0
  Dy  Dy9  1  0.93585395  0.56414605  0.93585395  1.0
  Dy  Dy10  1  0.56414605  0.56414605  0.93585395  1.0
  Dy  Dy11  1  0.93585395  0.93585395  0.56414605  1.0
  Th  Th12  1  0.34369055  0.34369055  0.34369055  1.0
  Th  Th13  1  0.34369055  0.34369055  0.96893036  1.0
  Th  Th14  1  0.34369055  0.96893036  0.34369055  1.0
  Th  Th15  1  0.96893036  0.34369055  0.34369055  1.0
  Mg  Mg16  1  0.57959543  0.57959543  0.57959543  1.0
  Mg  Mg17  1  0.57959543  0.57959543  0.26121170  1.0
  Mg  Mg18  1  0.57959543  0.26121170  0.57959543  1.0
  Mg  Mg19  1  0.26121170  0.57959543  0.57959543  1.0
  Co  Co20  1  0.14503707  0.14503707  0.14503707  1.0
  Co  Co21  1  0.14503707  0.14503707  0.56488780  1.0
  Co  Co22  1  0.14503707  0.56488780  0.14503707  1.0
  Co  Co23  1  0.56488780  0.14503707  0.14503707  1.0