# generated using pymatgen
data_Ho8LuZn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46629484
_cell_length_b   8.46629482
_cell_length_c   8.46443567
_cell_angle_alpha   95.06640061
_cell_angle_beta   95.00369034
_cell_angle_gamma   145.53869116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8LuZn4
_chemical_formula_sum   'Ho8 Lu1 Zn4'
_cell_volume   327.89475652
_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  0.18181690  0.88527167  0.06708957  1.0
  Ho  Ho1  1  0.11458997  0.18167671  0.29626668  1.0
  Ho  Ho2  1  0.88140336  0.40206807  0.28347343  1.0
  Ho  Ho3  1  0.59807747  0.88126137  0.47934085  1.0
  Ho  Ho4  1  0.40192153  0.11873763  0.52065815  1.0
  Ho  Ho5  1  0.11859564  0.59793093  0.71652657  1.0
  Ho  Ho6  1  0.88540903  0.81832229  0.70373332  1.0
  Ho  Ho7  1  0.81818210  0.11472733  0.93291043  1.0
  Lu  Lu8  1  0.49999900  0.49999900  0.00000000  1.0
  Zn  Zn9  1  0.39530685  0.73547929  0.13078914  1.0
  Zn  Zn10  1  0.73541763  0.60467699  0.34009761  1.0
  Zn  Zn11  1  0.26458137  0.39532201  0.65990239  1.0
  Zn  Zn12  1  0.60469215  0.26451971  0.86921086  1.0