# generated using pymatgen
data_HoLu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08695997
_cell_length_b   7.08694943
_cell_length_c   5.46813777
_cell_angle_alpha   90.00125720
_cell_angle_beta   89.99839410
_cell_angle_gamma   119.99968030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu3
_chemical_formula_sum   'Ho2 Lu6'
_cell_volume   237.84322885
_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  0.33332517  0.66665203  0.74997478  1.0
  Ho  Ho1  1  0.66667584  0.33334867  0.25002486  1.0
  Lu  Lu2  1  0.16619326  0.33240191  0.24999943  1.0
  Lu  Lu3  1  0.66757995  0.83378680  0.24998112  1.0
  Lu  Lu4  1  0.16622129  0.83381140  0.24999114  1.0
  Lu  Lu5  1  0.83380987  0.66760164  0.74999910  1.0
  Lu  Lu6  1  0.33241462  0.16620913  0.75001490  1.0
  Lu  Lu7  1  0.83378401  0.16618842  0.75000967  1.0