# generated using pymatgen
data_Lu3In3Ni2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56598941
_cell_length_b   7.56598974
_cell_length_c   3.61333908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3In3Ni2Ag
_chemical_formula_sum   'Lu3 In3 Ni2 Ag1'
_cell_volume   179.13104190
_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  0.60970553  0.02860962  0.00000000  1.0
  Lu  Lu1  1  0.97139038  0.58109591  0.00000000  1.0
  Lu  Lu2  1  0.41890409  0.39029447  0.00000000  1.0
  In  In3  1  0.25377086  0.99592720  0.50000000  1.0
  In  In4  1  0.00407280  0.25784466  0.50000000  1.0
  In  In5  1  0.74215534  0.74622914  0.50000000  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag8  1  0.33333300  0.66666700  0.50000000  1.0