# generated using pymatgen
data_Ho3Lu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16911224
_cell_length_b   7.16911119
_cell_length_c   5.53250176
_cell_angle_alpha   89.99997878
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu
_chemical_formula_sum   'Ho6 Lu2'
_cell_volume   246.25381571
_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  0.16759063  0.33518127  0.25000150  1.0
  Ho  Ho1  1  0.83240893  0.16758944  0.75000195  1.0
  Ho  Ho2  1  0.33518051  0.16758944  0.75000195  1.0
  Ho  Ho3  1  0.83240902  0.66481804  0.75000140  1.0
  Ho  Ho4  1  0.16759000  0.83240978  0.25000107  1.0
  Ho  Ho5  1  0.66481977  0.83240978  0.25000107  1.0
  Lu  Lu6  1  0.66666575  0.33333051  0.25000035  1.0
  Lu  Lu7  1  0.33333337  0.66666674  0.75000272  1.0