# generated using pymatgen
data_La(AsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34679895
_cell_length_b   4.34679895
_cell_length_c   9.86893116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(AsRh)2
_chemical_formula_sum   'La2 As4 Rh4'
_cell_volume   186.47010980
_cell_formula_units_Z   2
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  0.50000000  0.25426971  1.0
  La  La1  1  0.50000000  0.00000000  0.74573029  1.0
  As  As2  1  -0.00000000  -0.00000000  0.50000000  1.0
  As  As3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.00000000  0.50000000  0.86565754  1.0
  As  As5  1  0.50000000  0.00000000  0.13434246  1.0
  Rh  Rh6  1  -0.00000000  0.00000000  -0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  -0.00000000  1.0
  Rh  Rh8  1  -0.00000000  0.50000000  0.61606070  1.0
  Rh  Rh9  1  0.50000000  -0.00000000  0.38393930  1.0