# generated using pymatgen
data_Dy2Lu2Tc3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25094323
_cell_length_b   5.23960031
_cell_length_c   8.90639362
_cell_angle_alpha   90.00000059
_cell_angle_beta   90.02930334
_cell_angle_gamma   119.92855121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Lu2Tc3Os5
_chemical_formula_sum   'Dy2 Lu2 Tc3 Os5'
_cell_volume   212.36363455
_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  0.33591788  0.66795894  0.43469682  1.0
  Dy  Dy1  1  0.66820388  0.33410194  0.56374887  1.0
  Lu  Lu2  1  0.66884105  0.33441952  0.93689845  1.0
  Lu  Lu3  1  0.33718256  0.66859178  0.06470586  1.0
  Tc  Tc4  1  0.16555490  0.33853161  0.75274489  1.0
  Tc  Tc5  1  0.16555490  0.82702429  0.75274489  1.0
  Tc  Tc6  1  0.33341958  0.16670979  0.24736077  1.0
  Os  Os7  1  0.82159903  0.65113304  0.24700598  1.0
  Os  Os8  1  0.64694683  0.82347391  0.75308093  1.0
  Os  Os9  1  0.01845030  0.00922515  0.00040826  1.0
  Os  Os10  1  0.82159903  0.17046599  0.24700598  1.0
  Os  Os11  1  0.01673008  0.00836504  0.49959928  1.0