# generated using pymatgen
data_Er6Ta4Al12Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96408200
_cell_length_b   8.96408244
_cell_length_c   8.96408321
_cell_angle_alpha   60.00000442
_cell_angle_beta   60.00000278
_cell_angle_gamma   60.00000350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Ta4Al12Os7
_chemical_formula_sum   'Er6 Ta4 Al12 Os7'
_cell_volume   509.33389581
_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
  Er  Er0  1  0.70678409  0.70678409  0.29321591  1.0
  Er  Er1  1  0.29321591  0.70678409  0.29321591  1.0
  Er  Er2  1  0.70678409  0.29321591  0.29321591  1.0
  Er  Er3  1  0.29321591  0.29321591  0.70678409  1.0
  Er  Er4  1  0.70678409  0.29321591  0.70678409  1.0
  Er  Er5  1  0.29321591  0.70678409  0.70678409  1.0
  Ta  Ta6  1  0.87943750  0.87943750  0.36168549  1.0
  Ta  Ta7  1  0.87943750  0.36168549  0.87943750  1.0
  Ta  Ta8  1  0.36168549  0.87943750  0.87943750  1.0
  Ta  Ta9  1  0.87943750  0.87943750  0.87943750  1.0
  Al  Al10  1  0.12093820  0.12093820  0.63718539  1.0
  Al  Al11  1  0.12093820  0.63718539  0.12093820  1.0
  Al  Al12  1  0.63718539  0.12093820  0.12093820  1.0
  Al  Al13  1  0.12093820  0.12093820  0.12093820  1.0
  Al  Al14  1  0.66666250  0.66666250  0.00001350  1.0
  Al  Al15  1  0.66666250  0.00001350  0.66666250  1.0
  Al  Al16  1  0.00001350  0.66666250  0.66666250  1.0
  Al  Al17  1  0.66666250  0.66666250  0.66666250  1.0
  Al  Al18  1  0.33043404  0.33043404  0.00869888  1.0
  Al  Al19  1  0.33043404  0.00869888  0.33043404  1.0
  Al  Al20  1  0.00869888  0.33043404  0.33043404  1.0
  Al  Al21  1  0.33043404  0.33043404  0.33043404  1.0
  Os  Os22  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os23  1  0.99523455  0.99523455  0.50476545  1.0
  Os  Os24  1  0.50476545  0.99523455  0.50476545  1.0
  Os  Os25  1  0.99523455  0.50476545  0.50476545  1.0
  Os  Os26  1  0.50476545  0.50476545  0.99523455  1.0
  Os  Os27  1  0.99523455  0.50476545  0.99523455  1.0
  Os  Os28  1  0.50476545  0.99523455  0.99523455  1.0