# generated using pymatgen
data_Yb3DyAlOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27616015
_cell_length_b   5.27622454
_cell_length_c   8.66942480
_cell_angle_alpha   90.00059013
_cell_angle_beta   89.99883317
_cell_angle_gamma   120.00139695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3DyAlOs7
_chemical_formula_sum   'Yb3 Dy1 Al1 Os7'
_cell_volume   209.00469443
_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  0.66666989  0.33333310  0.57338080  1.0
  Yb  Yb1  1  0.66666045  0.33333413  0.93463618  1.0
  Yb  Yb2  1  0.33333685  0.66666782  0.06093847  1.0
  Dy  Dy3  1  0.33333371  0.66666591  0.42778003  1.0
  Al  Al4  1  0.00000042  0.99999952  0.50029461  1.0
  Os  Os5  1  0.99999754  0.00000041  0.00203336  1.0
  Os  Os6  1  0.82862493  0.17137097  0.25097699  1.0
  Os  Os7  1  0.82861574  0.65724599  0.25097463  1.0
  Os  Os8  1  0.34276183  0.17138559  0.25097827  1.0
  Os  Os9  1  0.17123308  0.82877439  0.74933528  1.0
  Os  Os10  1  0.17125125  0.34247453  0.74933692  1.0
  Os  Os11  1  0.65751331  0.82874863  0.74933348  1.0