# generated using pymatgen
data_Dy4Tc3Os4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21273331
_cell_length_b   5.21273424
_cell_length_c   9.07936680
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.54023923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tc3Os4W
_chemical_formula_sum   'Dy4 Tc3 Os4 W1'
_cell_volume   218.75433218
_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  0.33019488  0.66980512  0.43566426  1.0
  Dy  Dy1  1  0.66773875  0.33226125  0.56274582  1.0
  Dy  Dy2  1  0.66773875  0.33226125  0.93725418  1.0
  Dy  Dy3  1  0.33019488  0.66980512  0.06433574  1.0
  Tc  Tc4  1  0.16425796  0.83574204  0.75000000  1.0
  Tc  Tc5  1  0.17345561  0.34886133  0.75000000  1.0
  Tc  Tc6  1  0.65113867  0.82654439  0.75000000  1.0
  Os  Os7  1  0.99670483  0.00329517  0.50071753  1.0
  Os  Os8  1  0.99670483  0.00329517  0.99928247  1.0
  Os  Os9  1  0.82747151  0.64784580  0.25000000  1.0
  Os  Os10  1  0.35215420  0.17252849  0.25000000  1.0
  W  W11  1  0.84224312  0.15775688  0.25000000  1.0