# generated using pymatgen
data_Dy2Co9P6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66406542
_cell_length_b   10.25853869
_cell_length_c   11.64316926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Co9P6Os
_chemical_formula_sum   'Dy4 Co18 P12 Os2'
_cell_volume   437.64294417
_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  0.25000000  0.58180674  0.70095315  1.0
  Dy  Dy1  1  0.25000000  0.91819326  0.20095315  1.0
  Dy  Dy2  1  0.75000000  0.41313038  0.29625606  1.0
  Dy  Dy3  1  0.75000000  0.08686962  0.79625606  1.0
  Co  Co4  1  0.75000000  0.28621227  0.00978585  1.0
  Co  Co5  1  0.75000000  0.21378773  0.50978585  1.0
  Co  Co6  1  0.25000000  0.40605894  0.48799649  1.0
  Co  Co7  1  0.25000000  0.09394106  0.98799649  1.0
  Co  Co8  1  0.75000000  0.59264198  0.50978504  1.0
  Co  Co9  1  0.75000000  0.90735802  0.00978504  1.0
  Co  Co10  1  0.25000000  0.21978836  0.17586196  1.0
  Co  Co11  1  0.25000000  0.28021164  0.67586196  1.0
  Co  Co12  1  0.75000000  0.77744141  0.82328832  1.0
  Co  Co13  1  0.75000000  0.72255859  0.32328832  1.0
  Co  Co14  1  0.25000000  0.88787609  0.70179520  1.0
  Co  Co15  1  0.25000000  0.61212391  0.20179520  1.0
  Co  Co16  1  0.75000000  0.11494335  0.30210854  1.0
  Co  Co17  1  0.75000000  0.38505665  0.80210854  1.0
  Co  Co18  1  0.25000000  0.46583826  0.93372611  1.0
  Co  Co19  1  0.25000000  0.03416174  0.43372611  1.0
  Co  Co20  1  0.75000000  0.53387673  0.06804775  1.0
  Co  Co21  1  0.75000000  0.96612327  0.56804775  1.0
  P  P22  1  0.25000000  0.41684494  0.11322066  1.0
  P  P23  1  0.25000000  0.08315506  0.61322066  1.0
  P  P24  1  0.75000000  0.57898395  0.88628078  1.0
  P  P25  1  0.75000000  0.92101605  0.38628078  1.0
  P  P26  1  0.25000000  0.27231960  0.86744867  1.0
  P  P27  1  0.25000000  0.22768040  0.36744867  1.0
  P  P28  1  0.75000000  0.72858448  0.13343591  1.0
  P  P29  1  0.75000000  0.77141552  0.63343591  1.0
  P  P30  1  0.25000000  0.59392218  0.39053267  1.0
  P  P31  1  0.25000000  0.90607782  0.89053267  1.0
  P  P32  1  0.75000000  0.39705319  0.60834816  1.0
  P  P33  1  0.75000000  0.10294681  0.10834816  1.0
  Os  Os34  1  0.25000000  0.71391443  0.99112868  1.0
  Os  Os35  1  0.25000000  0.78608557  0.49112868  1.0