# generated using pymatgen
data_Dy2Co3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54201400
_cell_length_b   7.84432211
_cell_length_c   7.84432211
_cell_angle_alpha   75.16900534
_cell_angle_beta   69.31376933
_cell_angle_gamma   69.31376933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Co3Si5
_chemical_formula_sum   'Dy4 Co6 Si10'
_cell_volume   295.09295318
_cell_formula_units_Z   2
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  0.86724700  0.86809500  0.39741200  1.0
  Dy  Dy1  1  0.13275300  0.13190500  0.60258800  1.0
  Dy  Dy2  1  0.36724700  0.39741200  0.86809500  1.0
  Dy  Dy3  1  0.63275300  0.60258800  0.13190500  1.0
  Co  Co4  1  0.25000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.75000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.63618500  0.25171200  0.47591700  1.0
  Co  Co7  1  0.36381500  0.74828800  0.52408300  1.0
  Co  Co8  1  0.13618500  0.47591700  0.25171200  1.0
  Co  Co9  1  0.86381500  0.52408300  0.74828800  1.0
  Si  Si10  1  0.25000000  0.50000000  0.50000000  1.0
  Si  Si11  1  0.75000000  0.50000000  0.50000000  1.0
  Si  Si12  1  0.01876200  0.23123800  0.23123800  1.0
  Si  Si13  1  0.48123800  0.76876200  0.76876200  1.0
  Si  Si14  1  0.98123800  0.76876200  0.76876200  1.0
  Si  Si15  1  0.51876200  0.23123800  0.23123800  1.0
  Si  Si16  1  0.60287800  0.05253600  0.74170900  1.0
  Si  Si17  1  0.39712200  0.94746400  0.25829100  1.0
  Si  Si18  1  0.10287800  0.74170900  0.05253600  1.0
  Si  Si19  1  0.89712200  0.25829100  0.94746400  1.0