# generated using pymatgen
data_Yb3DyTcOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31878674
_cell_length_b   5.31878643
_cell_length_c   8.54429629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3DyTcOs7
_chemical_formula_sum   'Yb3 Dy1 Tc1 Os7'
_cell_volume   209.33029191
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.57397775  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.93325127  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.06094003  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.42878002  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50020991  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00224276  1.0
  Os  Os6  1  0.82636390  0.17363610  0.25066550  1.0
  Os  Os7  1  0.82636390  0.65272880  0.25066550  1.0
  Os  Os8  1  0.34727120  0.17363610  0.25066550  1.0
  Os  Os9  1  0.17264606  0.82735394  0.74953459  1.0
  Os  Os10  1  0.17264606  0.34529112  0.74953459  1.0
  Os  Os11  1  0.65470888  0.82735394  0.74953459  1.0