# generated using pymatgen
data_Yb2Ce2AlOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35311243
_cell_length_b   5.35311216
_cell_length_c   8.59043861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ce2AlOs7
_chemical_formula_sum   'Yb2 Ce2 Al1 Os7'
_cell_volume   213.18602085
_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  0.93770664  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.06229336  1.0
  Ce  Ce2  1  0.33333300  0.66666700  0.41832316  1.0
  Ce  Ce3  1  0.66666700  0.33333300  0.58167684  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  0.82846656  0.17153344  0.24949995  1.0
  Os  Os7  1  0.82846656  0.65693212  0.24949995  1.0
  Os  Os8  1  0.34306788  0.17153344  0.24949995  1.0
  Os  Os9  1  0.17153344  0.82846656  0.75050005  1.0
  Os  Os10  1  0.17153344  0.34306788  0.75050005  1.0
  Os  Os11  1  0.65693212  0.82846656  0.75050005  1.0