# generated using pymatgen
data_Y7ErAl8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61907406
_cell_length_b   5.83769216
_cell_length_c   11.41682053
_cell_angle_alpha   90.00863115
_cell_angle_beta   89.99974563
_cell_angle_gamma   89.99996729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7ErAl8
_chemical_formula_sum   'Y7 Er1 Al8'
_cell_volume   374.49939003
_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
  Y  Y0  1  0.75000033  0.16415356  0.48552378  1.0
  Y  Y1  1  0.25000189  0.83552120  0.51663413  1.0
  Y  Y2  1  0.25000102  0.16350969  0.01520318  1.0
  Y  Y3  1  0.75000335  0.83687126  0.98367550  1.0
  Y  Y4  1  0.75000153  0.40038462  0.16707373  1.0
  Y  Y5  1  0.25000219  0.59971472  0.83206561  1.0
  Y  Y6  1  0.25000077  0.40008294  0.33262526  1.0
  Er  Er7  1  0.75000121  0.60192075  0.66760001  1.0
  Al  Al8  1  0.50022667  0.92941754  0.25024301  1.0
  Al  Al9  1  0.99959853  0.06914280  0.74943661  1.0
  Al  Al10  1  0.50040589  0.06914345  0.74943494  1.0
  Al  Al11  1  0.99977787  0.92941710  0.25024310  1.0
  Al  Al12  1  0.75000288  0.66199454  0.40214342  1.0
  Al  Al13  1  0.24999867  0.33812713  0.59936032  1.0
  Al  Al14  1  0.24999197  0.66213732  0.09888986  1.0
  Al  Al15  1  0.74998722  0.33846038  0.89984953  1.0