# generated using pymatgen
data_Dy2Ga3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57721419
_cell_length_b   5.57721419
_cell_length_c   7.05534132
_cell_angle_alpha   51.80305642
_cell_angle_beta   51.80305642
_cell_angle_gamma   45.34489102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ga3Co
_chemical_formula_sum   'Dy2 Ga3 Co1'
_cell_volume   115.86982300
_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  0.45636100  0.45636100  0.29720500  1.0
  Dy  Dy1  1  0.54355900  0.54355900  0.70706300  1.0
  Ga  Ga2  1  0.14764600  0.14764600  0.31775600  1.0
  Ga  Ga3  1  0.17895800  0.17895800  0.87261800  1.0
  Ga  Ga4  1  0.83494600  0.83494600  0.09770000  1.0
  Co  Co5  1  0.83853000  0.83853000  0.70765800  1.0