# generated using pymatgen
data_DyCo4MoP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67818919
_cell_length_b   10.32980862
_cell_length_c   11.77050536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCo4MoP3
_chemical_formula_sum   'Dy4 Co16 Mo4 P12'
_cell_volume   447.22023867
_cell_formula_units_Z   4
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  0.25000000  0.58243416  0.70384747  1.0
  Dy  Dy1  1  0.25000000  0.91756584  0.20384747  1.0
  Dy  Dy2  1  0.75000000  0.41756584  0.29615253  1.0
  Dy  Dy3  1  0.75000000  0.08243416  0.79615253  1.0
  Co  Co4  1  0.25000000  0.40616293  0.48902126  1.0
  Co  Co5  1  0.25000000  0.09383707  0.98902126  1.0
  Co  Co6  1  0.75000000  0.59383707  0.51097874  1.0
  Co  Co7  1  0.75000000  0.90616293  0.01097874  1.0
  Co  Co8  1  0.25000000  0.22166637  0.17763913  1.0
  Co  Co9  1  0.25000000  0.27833363  0.67763913  1.0
  Co  Co10  1  0.75000000  0.77833363  0.82236087  1.0
  Co  Co11  1  0.75000000  0.72166637  0.32236087  1.0
  Co  Co12  1  0.25000000  0.88706622  0.70007719  1.0
  Co  Co13  1  0.25000000  0.61293378  0.20007719  1.0
  Co  Co14  1  0.75000000  0.11293378  0.29992281  1.0
  Co  Co15  1  0.75000000  0.38706622  0.79992281  1.0
  Co  Co16  1  0.25000000  0.46600833  0.93306140  1.0
  Co  Co17  1  0.25000000  0.03399167  0.43306140  1.0
  Co  Co18  1  0.75000000  0.53399167  0.06693860  1.0
  Co  Co19  1  0.75000000  0.96600833  0.56693860  1.0
  Mo  Mo20  1  0.25000000  0.70831872  0.98757115  1.0
  Mo  Mo21  1  0.25000000  0.79168128  0.48757115  1.0
  Mo  Mo22  1  0.75000000  0.29168128  0.01242885  1.0
  Mo  Mo23  1  0.75000000  0.20831872  0.51242885  1.0
  P  P24  1  0.25000000  0.42039230  0.11525439  1.0
  P  P25  1  0.25000000  0.07960770  0.61525439  1.0
  P  P26  1  0.75000000  0.57960770  0.88474561  1.0
  P  P27  1  0.75000000  0.92039230  0.38474561  1.0
  P  P28  1  0.25000000  0.26986908  0.86419457  1.0
  P  P29  1  0.25000000  0.23013092  0.36419457  1.0
  P  P30  1  0.75000000  0.73013092  0.13580543  1.0
  P  P31  1  0.75000000  0.76986908  0.63580543  1.0
  P  P32  1  0.25000000  0.59630083  0.39147427  1.0
  P  P33  1  0.25000000  0.90369917  0.89147427  1.0
  P  P34  1  0.75000000  0.40369917  0.60852573  1.0
  P  P35  1  0.75000000  0.09630083  0.10852573  1.0