# generated using pymatgen
data_YEr7(AlCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28822097
_cell_length_b   9.28822204
_cell_length_c   9.28050872
_cell_angle_alpha   60.02747050
_cell_angle_beta   60.02746668
_cell_angle_gamma   59.94506773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr7(AlCo)2
_chemical_formula_sum   'Y2 Er14 Al4 Co4'
_cell_volume   566.13672803
_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
  Y  Y0  1  0.56320069  0.56320069  0.93679931  1.0
  Y  Y1  1  0.93679931  0.93679931  0.56320069  1.0
  Er  Er2  1  0.34899998  0.34899998  0.34836316  1.0
  Er  Er3  1  0.34899998  0.34899998  0.95363889  1.0
  Er  Er4  1  0.34836316  0.95363889  0.34899998  1.0
  Er  Er5  1  0.95363889  0.34836316  0.34899998  1.0
  Er  Er6  1  0.80885324  0.19114676  0.19114676  1.0
  Er  Er7  1  0.19114676  0.80885324  0.80885324  1.0
  Er  Er8  1  0.19114676  0.80885324  0.19114676  1.0
  Er  Er9  1  0.80885324  0.19114676  0.80885324  1.0
  Er  Er10  1  0.19138738  0.19138738  0.80861262  1.0
  Er  Er11  1  0.80861262  0.80861262  0.19138738  1.0
  Er  Er12  1  0.94020618  0.55979382  0.55979382  1.0
  Er  Er13  1  0.55979382  0.94020618  0.94020618  1.0
  Er  Er14  1  0.55979382  0.94020618  0.55979382  1.0
  Er  Er15  1  0.94020618  0.55979382  0.94020618  1.0
  Al  Al16  1  0.57734668  0.57734668  0.57691548  1.0
  Al  Al17  1  0.57734668  0.57734668  0.26839016  1.0
  Al  Al18  1  0.57691548  0.26839016  0.57734668  1.0
  Al  Al19  1  0.26839016  0.57691548  0.57734668  1.0
  Co  Co20  1  0.14132657  0.14132657  0.13857945  1.0
  Co  Co21  1  0.14132657  0.14132657  0.57876841  1.0
  Co  Co22  1  0.13857945  0.57876841  0.14132657  1.0
  Co  Co23  1  0.57876841  0.13857945  0.14132657  1.0