# generated using pymatgen
data_Dy4VTcOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18221303
_cell_length_b   5.18221340
_cell_length_c   8.94960908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.85980606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4VTcOs6
_chemical_formula_sum   'Dy4 V1 Tc1 Os6'
_cell_volume   214.41507529
_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  0.33073466  0.66926534  0.43530042  1.0
  Dy  Dy1  1  0.66927018  0.33072982  0.56506104  1.0
  Dy  Dy2  1  0.66927018  0.33072982  0.93493896  1.0
  Dy  Dy3  1  0.33073466  0.66926534  0.06469958  1.0
  V  V4  1  0.84141716  0.15858284  0.25000000  1.0
  Tc  Tc5  1  0.16103672  0.83896328  0.75000000  1.0
  Os  Os6  1  0.99991538  0.00008462  0.49901932  1.0
  Os  Os7  1  0.99991538  0.00008462  0.00098068  1.0
  Os  Os8  1  0.82441255  0.64876298  0.25000000  1.0
  Os  Os9  1  0.35123702  0.17558745  0.25000000  1.0
  Os  Os10  1  0.17322685  0.35116975  0.75000000  1.0
  Os  Os11  1  0.64883025  0.82677315  0.75000000  1.0