# generated using pymatgen
data_Li2Tb3ZrIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22957218
_cell_length_b   7.28359242
_cell_length_c   3.99864843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.75495478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Tb3ZrIr3
_chemical_formula_sum   'Li2 Tb3 Zr1 Ir3'
_cell_volume   182.79704729
_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  0.00520842  0.24588197  0.50000000  1.0
  Li  Li1  1  0.75932645  0.75411803  0.50000000  1.0
  Tb  Tb2  1  0.60967490  0.00000000  0.00000000  1.0
  Tb  Tb3  1  0.98706950  0.56955294  0.00000000  1.0
  Tb  Tb4  1  0.41751657  0.43044706  0.00000000  1.0
  Zr  Zr5  1  0.24199968  0.00000000  0.50000000  1.0
  Ir  Ir6  1  0.32334125  0.68219738  0.50000000  1.0
  Ir  Ir7  1  0.64114586  0.31780262  0.50000000  1.0
  Ir  Ir8  1  0.01471437  1.00000000  0.00000000  1.0