# generated using pymatgen
data_Lu5HfBi2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99424453
_cell_length_b   7.98966570
_cell_length_c   4.25482734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98105034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5HfBi2Mo
_chemical_formula_sum   'Lu5 Hf1 Bi2 Mo1'
_cell_volume   235.39731567
_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
  Lu  Lu0  1  0.61507797  0.00508521  0.50000000  1.0
  Lu  Lu1  1  0.38492203  0.39000724  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.60401578  0.50000000  1.0
  Lu  Lu3  1  0.76490739  0.76907763  0.00000000  1.0
  Lu  Lu4  1  0.23509261  0.00417024  0.00000000  1.0
  Hf  Hf5  1  0.00000000  0.22342069  0.00000000  1.0
  Bi  Bi6  1  0.67202580  0.33401228  0.00000000  1.0
  Bi  Bi7  1  0.32797420  0.66198748  0.00000000  1.0
  Mo  Mo8  1  1.00000000  0.00822444  0.50000000  1.0