# generated using pymatgen
data_LiLu3P2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54712874
_cell_length_b   6.54712761
_cell_length_c   3.89345179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLu3P2Ir3
_chemical_formula_sum   'Li1 Lu3 P2 Ir3'
_cell_volume   144.53303289
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  1.00000000  0.40994401  0.50000000  1.0
  Lu  Lu2  1  0.59005599  0.59005599  0.50000000  1.0
  Lu  Lu3  1  0.40994401  0.00000000  0.50000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir6  1  0.00000000  0.75821665  0.00000000  1.0
  Ir  Ir7  1  0.24178335  0.24178335  0.00000000  1.0
  Ir  Ir8  1  0.75821665  1.00000000  0.00000000  1.0