# generated using pymatgen
data_Dy13Mg7Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44463423
_cell_length_b   9.44463423
_cell_length_c   9.44463420
_cell_angle_alpha   60.42564566
_cell_angle_beta   60.42564566
_cell_angle_gamma   60.42564402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy13Mg7Co4
_chemical_formula_sum   'Dy13 Mg7 Co4'
_cell_volume   601.45090055
_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  0.18844800  0.18844800  0.81203600  1.0
  Dy  Dy1  1  0.81203600  0.18844800  0.18844800  1.0
  Dy  Dy2  1  0.18844800  0.81203600  0.18844800  1.0
  Dy  Dy3  1  0.80975500  0.80975500  0.18858400  1.0
  Dy  Dy4  1  0.18858400  0.80975500  0.80975500  1.0
  Dy  Dy5  1  0.80975500  0.18858400  0.80975500  1.0
  Dy  Dy6  1  0.34459900  0.34459900  0.34459900  1.0
  Dy  Dy7  1  0.34199000  0.96735900  0.34199000  1.0
  Dy  Dy8  1  0.96735900  0.34199000  0.34199000  1.0
  Dy  Dy9  1  0.34199000  0.34199000  0.96735900  1.0
  Dy  Dy10  1  0.56171900  0.56171900  0.94037600  1.0
  Dy  Dy11  1  0.94037600  0.56171900  0.56171900  1.0
  Dy  Dy12  1  0.56171900  0.94037600  0.56171900  1.0
  Mg  Mg13  1  0.58007300  0.58007300  0.58007300  1.0
  Mg  Mg14  1  0.58297200  0.25577700  0.58297200  1.0
  Mg  Mg15  1  0.25577700  0.58297200  0.58297200  1.0
  Mg  Mg16  1  0.58297200  0.58297200  0.25577700  1.0
  Mg  Mg17  1  0.93908000  0.93908000  0.55860900  1.0
  Mg  Mg18  1  0.55860900  0.93908000  0.93908000  1.0
  Mg  Mg19  1  0.93908000  0.55860900  0.93908000  1.0
  Co  Co20  1  0.13993500  0.13993500  0.13993500  1.0
  Co  Co21  1  0.14054400  0.58363600  0.14054400  1.0
  Co  Co22  1  0.58363600  0.14054400  0.14054400  1.0
  Co  Co23  1  0.14054400  0.14054400  0.58363600  1.0