# generated using pymatgen
data_Dy4VOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20133474
_cell_length_b   5.20133565
_cell_length_c   8.90971341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.43349245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4VOs7
_chemical_formula_sum   'Dy4 V1 Os7'
_cell_volume   213.93626013
_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  0.33083215  0.66916785  0.43602712  1.0
  Dy  Dy1  1  0.66819278  0.33180722  0.56603332  1.0
  Dy  Dy2  1  0.66819278  0.33180722  0.93396668  1.0
  Dy  Dy3  1  0.33083215  0.66916785  0.06397288  1.0
  V  V4  1  0.83669210  0.16330790  0.25000000  1.0
  Os  Os5  1  0.99671399  0.00328601  0.49885576  1.0
  Os  Os6  1  0.99671399  0.00328601  0.00114424  1.0
  Os  Os7  1  0.82601228  0.64985368  0.25000000  1.0
  Os  Os8  1  0.35014632  0.17398772  0.25000000  1.0
  Os  Os9  1  0.16785507  0.83214493  0.75000000  1.0
  Os  Os10  1  0.17362316  0.34580476  0.75000000  1.0
  Os  Os11  1  0.65419524  0.82637684  0.75000000  1.0