# generated using pymatgen
data_SrHo2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05389064
_cell_length_b   9.05389069
_cell_length_c   9.05389143
_cell_angle_alpha   35.66120657
_cell_angle_beta   35.66120745
_cell_angle_gamma   35.66120156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrHo2Al7Cu2
_chemical_formula_sum   'Sr1 Ho2 Al7 Cu2'
_cell_volume   225.48519682
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.85708489  0.85708489  0.85708489  1.0
  Ho  Ho2  1  0.14291511  0.14291511  0.14291511  1.0
  Al  Al3  1  0.41650969  0.41650969  0.92698634  1.0
  Al  Al4  1  0.92698634  0.41650969  0.41650969  1.0
  Al  Al5  1  0.41650969  0.92698634  0.41650969  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58349031  0.07301366  0.58349031  1.0
  Al  Al8  1  0.07301366  0.58349031  0.58349031  1.0
  Al  Al9  1  0.58349031  0.58349031  0.07301366  1.0
  Cu  Cu10  1  0.66450288  0.66450288  0.66450288  1.0
  Cu  Cu11  1  0.33549712  0.33549712  0.33549712  1.0