# generated using pymatgen
data_Dy4VMoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17533058
_cell_length_b   5.17533128
_cell_length_c   8.98995001
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.98681920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4VMoOs6
_chemical_formula_sum   'Dy4 V1 Mo1 Os6'
_cell_volume   216.44244348
_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  0.33058656  0.66941344  0.43455079  1.0
  Dy  Dy1  1  0.67088778  0.32911222  0.56351349  1.0
  Dy  Dy2  1  0.67088778  0.32911222  0.93648651  1.0
  Dy  Dy3  1  0.33058656  0.66941344  0.06544921  1.0
  V  V4  1  0.84222918  0.15777082  0.25000000  1.0
  Mo  Mo5  1  0.15596155  0.84403845  0.75000000  1.0
  Os  Os6  1  0.00035971  0.99964029  0.49699016  1.0
  Os  Os7  1  0.00035971  0.99964029  0.00300984  1.0
  Os  Os8  1  0.82396432  0.64687076  0.25000000  1.0
  Os  Os9  1  0.35312924  0.17603568  0.25000000  1.0
  Os  Os10  1  0.17470962  0.35366201  0.75000000  1.0
  Os  Os11  1  0.64633799  0.82529038  0.75000000  1.0