# generated using pymatgen
data_CaHo(MgAl4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48517307
_cell_length_b   9.48517290
_cell_length_c   9.48517292
_cell_angle_alpha   33.55012017
_cell_angle_beta   33.55011951
_cell_angle_gamma   33.55011983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo(MgAl4)2
_chemical_formula_sum   'Ca1 Ho1 Mg2 Al8'
_cell_volume   232.16641932
_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
  Ca  Ca0  1  0.06368096  0.06368096  0.06368096  1.0
  Ho  Ho1  1  0.93623301  0.93623301  0.93623301  1.0
  Mg  Mg2  1  0.56147027  0.56147027  0.56147027  1.0
  Mg  Mg3  1  0.43956773  0.43956773  0.43956773  1.0
  Al  Al4  1  0.75032048  0.75032048  0.75032048  1.0
  Al  Al5  1  0.24984145  0.24984145  0.24984145  1.0
  Al  Al6  1  0.99730672  0.49905757  0.49905757  1.0
  Al  Al7  1  0.50283896  0.00031164  0.00031164  1.0
  Al  Al8  1  0.49905757  0.99730672  0.49905757  1.0
  Al  Al9  1  0.00031164  0.50283896  0.00031164  1.0
  Al  Al10  1  0.49905757  0.49905757  0.99730672  1.0
  Al  Al11  1  0.00031164  0.00031164  0.50283896  1.0