# generated using pymatgen
data_Dy3In3CoAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89748995
_cell_length_b   7.89748972
_cell_length_c   3.66025542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In3CoAg2
_chemical_formula_sum   'Dy3 In3 Co1 Ag2'
_cell_volume   197.70615494
_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  0.58102987  0.61228838  0.00000000  1.0
  Dy  Dy1  1  0.38771162  0.96874249  0.00000000  1.0
  Dy  Dy2  1  0.03125751  0.41897013  0.00000000  1.0
  In  In3  1  0.99542474  0.72367023  0.50000000  1.0
  In  In4  1  0.27632977  0.27175551  0.50000000  1.0
  In  In5  1  0.72824449  0.00457526  0.50000000  1.0
  Co  Co6  1  0.33333300  0.66666700  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag8  1  0.66666700  0.33333300  0.50000000  1.0