# generated using pymatgen
data_CeEr4Al2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38638164
_cell_length_b   8.31374514
_cell_length_c   8.28490247
_cell_angle_alpha   109.88767082
_cell_angle_beta   109.43701574
_cell_angle_gamma   110.19893462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr4Al2Os3
_chemical_formula_sum   'Ce2 Er8 Al4 Os6'
_cell_volume   438.45738355
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.93937005  0.25193594  0.19200729  1.0
  Ce  Ce1  1  0.19325485  0.93691601  0.25122516  1.0
  Er  Er2  1  0.78419676  0.78813643  0.78027296  1.0
  Er  Er3  1  0.32284895  0.57308930  0.75469045  1.0
  Er  Er4  1  0.75034989  0.32263687  0.57500240  1.0
  Er  Er5  1  0.57232501  0.74734535  0.31779856  1.0
  Er  Er6  1  0.71479281  0.50350589  0.99811336  1.0
  Er  Er7  1  0.99967934  0.71654572  0.50805580  1.0
  Er  Er8  1  0.50268428  0.99307062  0.71361492  1.0
  Er  Er9  1  0.25240603  0.18155684  0.92538019  1.0
  Al  Al10  1  0.41802935  0.41461499  0.41394209  1.0
  Al  Al11  1  0.08753415  0.49177428  0.99703705  1.0
  Al  Al12  1  0.99637024  0.08525736  0.49893527  1.0
  Al  Al13  1  0.50113724  0.00991456  0.09055481  1.0
  Os  Os14  1  0.87278285  0.11999483  0.74038427  1.0
  Os  Os15  1  0.74831091  0.89465089  0.12088371  1.0
  Os  Os16  1  0.12818188  0.75730865  0.89986407  1.0
  Os  Os17  1  0.23335315  0.59952803  0.36681925  1.0
  Os  Os18  1  0.36028536  0.23055337  0.60293846  1.0
  Os  Os19  1  0.62210890  0.38166406  0.25247792  1.0