# generated using pymatgen
data_Dy4NbMoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23759406
_cell_length_b   5.23759528
_cell_length_c   9.05273116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.25670560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4NbMoOs6
_chemical_formula_sum   'Dy4 Nb1 Mo1 Os6'
_cell_volume   222.71483728
_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  0.32957662  0.67042338  0.43715654  1.0
  Dy  Dy1  1  0.67024579  0.32975421  0.56760408  1.0
  Dy  Dy2  1  0.67024579  0.32975421  0.93239592  1.0
  Dy  Dy3  1  0.32957662  0.67042338  0.06284346  1.0
  Nb  Nb4  1  0.84086173  0.15913827  0.25000000  1.0
  Mo  Mo5  1  0.15774916  0.84225084  0.75000000  1.0
  Os  Os6  1  0.00356484  0.99643516  0.50327071  1.0
  Os  Os7  1  0.00356484  0.99643516  0.99672929  1.0
  Os  Os8  1  0.82311859  0.65010748  0.25000000  1.0
  Os  Os9  1  0.34989252  0.17688141  0.25000000  1.0
  Os  Os10  1  0.17521195  0.35360644  0.75000000  1.0
  Os  Os11  1  0.64639356  0.82478805  0.75000000  1.0