# generated using pymatgen
data_LuAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16866158
_cell_length_b   5.15704377
_cell_length_c   5.15704458
_cell_angle_alpha   80.59834294
_cell_angle_beta   66.16079139
_cell_angle_gamma   66.16076675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAg4
_chemical_formula_sum   'Lu1 Ag4'
_cell_volume   92.75551926
_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
  Ag  Ag1  1  0.59819069  0.59896533  0.20465229  1.0
  Ag  Ag2  1  0.80284298  0.79534771  0.59896533  1.0
  Ag  Ag3  1  0.19715702  0.20465229  0.40103467  1.0
  Ag  Ag4  1  0.40180931  0.40103467  0.79534771  1.0