# generated using pymatgen
data_LaU3(AsRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27647249
_cell_length_b   4.27647112
_cell_length_c   15.23007144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaU3(AsRh)4
_chemical_formula_sum   'La1 U3 As4 Rh4'
_cell_volume   241.21468900
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  U  U1  1  0.00000000  0.00000000  0.24497250  1.0
  U  U2  1  0.00000000  0.00000000  0.75502750  1.0
  U  U3  1  0.00000000  0.00000000  0.00000000  1.0
  As  As4  1  0.33333300  0.66666700  0.62485930  1.0
  As  As5  1  0.66666700  0.33333300  0.37514070  1.0
  As  As6  1  0.66666700  0.33333300  0.11267879  1.0
  As  As7  1  0.33333300  0.66666700  0.88732121  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.13999311  1.0
  Rh  Rh9  1  0.66666700  0.33333300  0.86000689  1.0
  Rh  Rh10  1  0.66666700  0.33333300  0.65617945  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.34382055  1.0