# generated using pymatgen
data_LuGaNi3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99233264
_cell_length_b   4.99233165
_cell_length_c   4.85532912
_cell_angle_alpha   59.06211278
_cell_angle_beta   59.06211083
_cell_angle_gamma   59.99999179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuGaNi3Ag
_chemical_formula_sum   'Lu1 Ga1 Ni3 Ag1'
_cell_volume   84.33468777
_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  0.00372055  0.00372055  0.98883634  1.0
  Ga  Ga1  1  0.62263200  0.62263200  0.13210099  1.0
  Ni  Ni2  1  0.62337874  0.12555963  0.62768189  1.0
  Ni  Ni3  1  0.12555963  0.62337874  0.62768189  1.0
  Ni  Ni4  1  0.62337874  0.62337874  0.62768189  1.0
  Ag  Ag5  1  0.25132833  0.25132833  0.24601600  1.0