# generated using pymatgen
data_Ho4MnAl7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54634041
_cell_length_b   5.54634101
_cell_length_c   8.84528079
_cell_angle_alpha   89.99982590
_cell_angle_beta   90.00017697
_cell_angle_gamma   119.99987554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MnAl7
_chemical_formula_sum   'Ho4 Mn1 Al7'
_cell_volume   235.64373081
_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
  Ho  Ho0  1  0.66666587  0.33333413  0.56256928  1.0
  Ho  Ho1  1  0.33333413  0.66666587  0.43743072  1.0
  Ho  Ho2  1  0.33333483  0.66666517  0.06438875  1.0
  Ho  Ho3  1  0.66666517  0.33333483  0.93561125  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al6  1  0.16882121  0.33765626  0.75436723  1.0
  Al  Al7  1  0.16882524  0.83117476  0.75437065  1.0
  Al  Al8  1  0.66234374  0.83117879  0.75436723  1.0
  Al  Al9  1  0.83117879  0.66234374  0.24563277  1.0
  Al  Al10  1  0.83117476  0.16882524  0.24562935  1.0
  Al  Al11  1  0.33765626  0.16882121  0.24563277  1.0