# generated using pymatgen
data_Li4Zr3URh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87013310
_cell_length_b   5.87013247
_cell_length_c   7.00074923
_cell_angle_alpha   90.00013377
_cell_angle_beta   89.99974464
_cell_angle_gamma   89.99968590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Zr3URh8
_chemical_formula_sum   'Li4 Zr3 U1 Rh8'
_cell_volume   241.23502950
_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  0.74996126  0.25000194  0.00005163  1.0
  Li  Li1  1  0.24999431  0.74999802  0.49998746  1.0
  Li  Li2  1  0.75000620  0.25000046  0.50001052  1.0
  Li  Li3  1  0.25003038  0.75000302  0.99994973  1.0
  Zr  Zr4  1  0.75005375  0.75000176  0.99998490  1.0
  Zr  Zr5  1  0.25004964  0.24999339  0.50001369  1.0
  Zr  Zr6  1  0.74995506  0.75000401  0.50001337  1.0
  U  U7  1  0.24993774  0.25000552  0.00000739  1.0
  Rh  Rh8  1  0.49691084  0.49691152  0.24576327  1.0
  Rh  Rh9  1  0.49691305  0.00308434  0.24575961  1.0
  Rh  Rh10  1  0.00310144  0.49690547  0.24581401  1.0
  Rh  Rh11  1  0.00309730  0.00309508  0.24580982  1.0
  Rh  Rh12  1  0.00308490  0.49690210  0.75417954  1.0
  Rh  Rh13  1  0.00309008  0.00309924  0.75417930  1.0
  Rh  Rh14  1  0.49690759  0.49690561  0.75423710  1.0
  Rh  Rh15  1  0.49690546  0.00308854  0.75423766  1.0