# generated using pymatgen
data_Er6ZrAl15Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91816156
_cell_length_b   8.91816038
_cell_length_c   8.91388124
_cell_angle_alpha   59.98411905
_cell_angle_beta   59.98411689
_cell_angle_gamma   60.00000247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6ZrAl15Os7
_chemical_formula_sum   'Er6 Zr1 Al15 Os7'
_cell_volume   501.18512296
_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  0.70683731  0.70683731  0.28730529  1.0
  Er  Er1  1  0.29902008  0.70683731  0.28730529  1.0
  Er  Er2  1  0.70683731  0.29902008  0.28730529  1.0
  Er  Er3  1  0.28816768  0.28816768  0.71378465  1.0
  Er  Er4  1  0.70987999  0.28816768  0.71378465  1.0
  Er  Er5  1  0.28816768  0.70987999  0.71378465  1.0
  Zr  Zr6  1  0.88085142  0.88085142  0.35744275  1.0
  Al  Al7  1  0.87832764  0.36362494  0.87971877  1.0
  Al  Al8  1  0.36362494  0.87832764  0.87971877  1.0
  Al  Al9  1  0.87832764  0.87832764  0.87971877  1.0
  Al  Al10  1  0.12378120  0.12378120  0.62865741  1.0
  Al  Al11  1  0.12141183  0.63639424  0.12078410  1.0
  Al  Al12  1  0.63639424  0.12141183  0.12078410  1.0
  Al  Al13  1  0.12141183  0.12141183  0.12078410  1.0
  Al  Al14  1  0.66941323  0.66941323  0.99176130  1.0
  Al  Al15  1  0.66572017  0.99535160  0.67320906  1.0
  Al  Al16  1  0.99535160  0.66572017  0.67320906  1.0
  Al  Al17  1  0.66572017  0.66572017  0.67320906  1.0
  Al  Al18  1  0.33115630  0.33115630  0.00653010  1.0
  Al  Al19  1  0.33220892  0.00437048  0.33121267  1.0
  Al  Al20  1  0.00437048  0.33220892  0.33121267  1.0
  Al  Al21  1  0.33220892  0.33220892  0.33121267  1.0
  Os  Os22  1  0.00344790  0.00344790  0.98965530  1.0
  Os  Os23  1  0.00063423  0.00063423  0.50222522  1.0
  Os  Os24  1  0.49650532  0.00063423  0.50222522  1.0
  Os  Os25  1  0.00063423  0.49650532  0.50222522  1.0
  Os  Os26  1  0.49937896  0.49937896  0.00041129  1.0
  Os  Os27  1  0.00083280  0.49937896  0.00041129  1.0
  Os  Os28  1  0.49937896  0.00083280  0.00041129  1.0