# generated using pymatgen
data_Yb2Er2AlOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29288789
_cell_length_b   5.29288769
_cell_length_c   8.61566011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Er2AlOs7
_chemical_formula_sum   'Yb2 Er2 Al1 Os7'
_cell_volume   209.02807033
_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  0.93949794  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.06050206  1.0
  Er  Er2  1  0.33333300  0.66666700  0.42455501  1.0
  Er  Er3  1  0.66666700  0.33333300  0.57544499  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  0.82876296  0.17123704  0.25239168  1.0
  Os  Os7  1  0.82876296  0.65752691  0.25239168  1.0
  Os  Os8  1  0.34247309  0.17123704  0.25239168  1.0
  Os  Os9  1  0.17123704  0.82876296  0.74760832  1.0
  Os  Os10  1  0.17123704  0.34247309  0.74760832  1.0
  Os  Os11  1  0.65752691  0.82876296  0.74760832  1.0