# generated using pymatgen
data_Dy4TcMoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20648884
_cell_length_b   5.20649038
_cell_length_c   8.97971191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.85826076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TcMoOs6
_chemical_formula_sum   'Dy4 Tc1 Mo1 Os6'
_cell_volume   217.15960520
_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  0.33059471  0.66940529  0.43665704  1.0
  Dy  Dy1  1  0.66778473  0.33221527  0.56586657  1.0
  Dy  Dy2  1  0.66778473  0.33221527  0.93413343  1.0
  Dy  Dy3  1  0.33059471  0.66940529  0.06334296  1.0
  Tc  Tc4  1  0.16623261  0.83376739  0.75000000  1.0
  Mo  Mo5  1  0.83833854  0.16166146  0.25000000  1.0
  Os  Os6  1  0.99852625  0.00147375  0.50163906  1.0
  Os  Os7  1  0.99852625  0.00147375  0.99836094  1.0
  Os  Os8  1  0.82806482  0.65014520  0.25000000  1.0
  Os  Os9  1  0.34985480  0.17193518  0.25000000  1.0
  Os  Os10  1  0.17128004  0.34758320  0.75000000  1.0
  Os  Os11  1  0.65241680  0.82871996  0.75000000  1.0