# generated using pymatgen
data_Ho4Mn3VB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41042144
_cell_length_b   5.90275690
_cell_length_c   11.40992594
_cell_angle_alpha   89.93463387
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Mn3VB16
_chemical_formula_sum   'Ho4 Mn3 V1 B16'
_cell_volume   229.69179910
_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  0.50000000  0.62715634  0.14844805  1.0
  Ho  Ho1  1  0.50000000  0.37401763  0.84962428  1.0
  Ho  Ho2  1  0.50000000  0.12596559  0.34955646  1.0
  Ho  Ho3  1  0.50000000  0.87561449  0.65251212  1.0
  Mn  Mn4  1  0.50000000  0.37700448  0.58182038  1.0
  Mn  Mn5  1  0.50000000  0.12788638  0.08276378  1.0
  Mn  Mn6  1  0.50000000  0.87162013  0.91500171  1.0
  V  V7  1  0.50000000  0.62443733  0.41918144  1.0
  B  B8  1  0.00000000  0.97489462  0.19018769  1.0
  B  B9  1  0.00000000  0.02422615  0.80913694  1.0
  B  B10  1  0.00000000  0.47275052  0.30772930  1.0
  B  B11  1  0.00000000  0.52266214  0.69195065  1.0
  B  B12  1  0.00000000  0.78457865  0.31392573  1.0
  B  B13  1  0.00000000  0.22042426  0.68358882  1.0
  B  B14  1  0.00000000  0.28099422  0.18313030  1.0
  B  B15  1  0.00000000  0.71941676  0.81686051  1.0
  B  B16  1  0.00000000  0.86535687  0.46939656  1.0
  B  B17  1  0.00000000  0.13844556  0.53416796  1.0
  B  B18  1  0.00000000  0.36202325  0.03124780  1.0
  B  B19  1  0.00000000  0.63887485  0.96705514  1.0
  B  B20  1  0.00000000  0.88666963  0.04520152  1.0
  B  B21  1  0.00000000  0.11132177  0.95237987  1.0
  B  B22  1  0.00000000  0.38342762  0.45570953  1.0
  B  B23  1  0.00000000  0.61023075  0.54942446  1.0