# generated using pymatgen
data_LuAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13264519
_cell_length_b   5.15958136
_cell_length_c   5.15958136
_cell_angle_alpha   80.77066577
_cell_angle_beta   66.39162914
_cell_angle_gamma   66.39162914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAu4
_chemical_formula_sum   'Lu1 Au4'
_cell_volume   92.37116735
_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  0.00000000  0.00000000  -0.00000000  1.0
  Au  Au1  1  0.60117440  0.59897424  0.19867597  1.0
  Au  Au2  1  0.39882560  0.40102576  0.80132403  1.0
  Au  Au3  1  0.20014864  0.19867597  0.40102576  1.0
  Au  Au4  1  0.79985136  0.80132403  0.59897424  1.0