# generated using pymatgen
data_HoEr2B7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09245173
_cell_length_b   8.09245127
_cell_length_c   9.42729603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.44983589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr2B7W
_chemical_formula_sum   'Ho2 Er4 B14 W2'
_cell_volume   256.51200898
_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
  Ho  Ho0  1  0.24439690  0.75560310  0.25000000  1.0
  Ho  Ho1  1  0.75560310  0.24439690  0.75000000  1.0
  Er  Er2  1  0.89338762  0.10661238  0.44084178  1.0
  Er  Er3  1  0.10661238  0.89338762  0.55915822  1.0
  Er  Er4  1  0.89338762  0.10661238  0.05915822  1.0
  Er  Er5  1  0.10661238  0.89338762  0.94084178  1.0
  B  B6  1  0.72775621  0.27224379  0.46637143  1.0
  B  B7  1  0.27224379  0.72775621  0.53362857  1.0
  B  B8  1  0.72775621  0.27224379  0.03362857  1.0
  B  B9  1  0.27224379  0.72775621  0.96637143  1.0
  B  B10  1  0.63478209  0.36521791  0.14693127  1.0
  B  B11  1  0.36521791  0.63478209  0.85306873  1.0
  B  B12  1  0.63478209  0.36521791  0.35306873  1.0
  B  B13  1  0.36521791  0.63478209  0.64693127  1.0
  B  B14  1  0.51915462  0.48084538  0.09178084  1.0
  B  B15  1  0.48084538  0.51915462  0.90821916  1.0
  B  B16  1  0.51915462  0.48084538  0.40821916  1.0
  B  B17  1  0.48084538  0.51915462  0.59178084  1.0
  B  B18  1  0.45370156  0.54629844  0.25000000  1.0
  B  B19  1  0.54629844  0.45370156  0.75000000  1.0
  W  W20  1  0.05314999  0.94685001  0.25000000  1.0
  W  W21  1  0.94685001  0.05314999  0.75000000  1.0