# generated using pymatgen
data_DyGaFeCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00916000
_cell_length_b   4.91794900
_cell_length_c   5.02580636
_cell_angle_alpha   61.42217008
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGaFeCo3
_chemical_formula_sum   'Dy1 Ga1 Fe1 Co3'
_cell_volume   87.02035197
_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  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga1  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.82627100  0.84823400  1.0
  Co  Co4  1  0.00000000  0.17372900  0.15176600  1.0
  Co  Co5  1  0.50000000  0.00000000  0.00000000  1.0