# generated using pymatgen
data_Li4Zr3PaRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89727791
_cell_length_b   5.89725550
_cell_length_c   7.01172381
_cell_angle_alpha   90.00015534
_cell_angle_beta   89.99923671
_cell_angle_gamma   89.99998847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Zr3PaRh8
_chemical_formula_sum   'Li4 Zr3 Pa1 Rh8'
_cell_volume   243.85201010
_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  0.74996773  0.25000327  0.00012390  1.0
  Li  Li1  1  0.24997748  0.74999686  0.49985921  1.0
  Li  Li2  1  0.75002114  0.24999988  0.50013604  1.0
  Li  Li3  1  0.25001954  0.74999870  0.99987337  1.0
  Zr  Zr4  1  0.75009684  0.75000198  0.00001690  1.0
  Zr  Zr5  1  0.25011100  0.25000008  0.49997936  1.0
  Zr  Zr6  1  0.74989604  0.74999941  0.49998886  1.0
  Pa  Pa7  1  0.24988417  0.24999894  0.00002262  1.0
  Rh  Rh8  1  0.49930639  0.49926966  0.24923026  1.0
  Rh  Rh9  1  0.49931029  0.00072582  0.24923636  1.0
  Rh  Rh10  1  0.00073728  0.49927513  0.24934468  1.0
  Rh  Rh11  1  0.00074085  0.00073870  0.24933998  1.0
  Rh  Rh12  1  0.00071424  0.49927239  0.75065032  1.0
  Rh  Rh13  1  0.00071941  0.00072192  0.75065516  1.0
  Rh  Rh14  1  0.49924627  0.49928592  0.75077222  1.0
  Rh  Rh15  1  0.49925233  0.00071334  0.75076976  1.0