# generated using pymatgen
data_Dy2Co3B8Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95108288
_cell_length_b   7.28909356
_cell_length_c   7.23271083
_cell_angle_alpha   88.99358175
_cell_angle_beta   89.99619279
_cell_angle_gamma   89.78086270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Co3B8Os5
_chemical_formula_sum   'Dy2 Co3 B8 Os5'
_cell_volume   208.26706064
_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  0.33566086  0.24847603  0.25109012  1.0
  Dy  Dy1  1  0.86412408  0.75699151  0.74999759  1.0
  Co  Co2  1  0.12743918  0.36180366  0.62235580  1.0
  Co  Co3  1  0.12294169  0.12001451  0.86292069  1.0
  Co  Co4  1  0.62376732  0.12640494  0.62447802  1.0
  B  B5  1  0.34631459  0.92418625  0.01999812  1.0
  B  B6  1  0.34636583  0.57202978  0.47668595  1.0
  B  B7  1  0.84924467  0.52758590  0.08218530  1.0
  B  B8  1  0.84610033  0.97977228  0.42418187  1.0
  B  B9  1  0.62798009  0.08913383  0.93339287  1.0
  B  B10  1  0.62930429  0.40365708  0.56384893  1.0
  B  B11  1  0.12602986  0.44481628  0.91411257  1.0
  B  B12  1  0.12892415  0.06711786  0.59004237  1.0
  Os  Os13  1  0.62292647  0.36944377  0.86769388  1.0
  Os  Os14  1  0.85055764  0.59343402  0.36460337  1.0
  Os  Os15  1  0.85100994  0.91007774  0.14289893  1.0
  Os  Os16  1  0.35101968  0.85886176  0.41128806  1.0
  Os  Os17  1  0.35029131  0.64619280  0.09822758  1.0