# generated using pymatgen
data_Yb2Zr2AlOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25420752
_cell_length_b   5.25420718
_cell_length_c   8.50125605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Zr2AlOs7
_chemical_formula_sum   'Yb2 Zr2 Al1 Os7'
_cell_volume   203.24889283
_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  0.94332426  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.05667574  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.42096423  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.57903577  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82842788  0.17157212  0.25800979  1.0
  Os  Os7  1  0.82842788  0.65685575  0.25800979  1.0
  Os  Os8  1  0.34314425  0.17157212  0.25800979  1.0
  Os  Os9  1  0.17157212  0.82842788  0.74199021  1.0
  Os  Os10  1  0.17157212  0.34314425  0.74199021  1.0
  Os  Os11  1  0.65685575  0.82842788  0.74199021  1.0