# generated using pymatgen
data_LaAs2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03396312
_cell_length_b   8.48432554
_cell_length_c   9.95556544
_cell_angle_alpha   106.77041381
_cell_angle_beta   90.00000004
_cell_angle_gamma   103.75262496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAs2Rh3
_chemical_formula_sum   'La3 As6 Rh9'
_cell_volume   316.02582654
_cell_formula_units_Z   3
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  0.84327814  0.68655528  0.30115796  1.0
  La  La1  1  0.15672186  0.31344472  0.69884204  1.0
  La  La2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.80304643  0.60609087  0.87051488  1.0
  As  As4  1  0.19695357  0.39390913  0.12948512  1.0
  As  As5  1  0.53617258  0.07234517  0.77566660  1.0
  As  As6  1  0.46382742  0.92765483  0.22433340  1.0
  As  As7  1  0.63819743  0.27639486  0.45185667  1.0
  As  As8  1  0.36180257  0.72360514  0.54814333  1.0
  Rh  Rh9  1  0.95437499  0.90874998  0.66890176  1.0
  Rh  Rh10  1  0.04562501  0.09125002  0.33109824  1.0
  Rh  Rh11  1  0.77930490  0.55860980  0.60559505  1.0
  Rh  Rh12  1  0.22069510  0.44139020  0.39440495  1.0
  Rh  Rh13  1  0.37246441  0.74492881  0.79318537  1.0
  Rh  Rh14  1  0.62753559  0.25507119  0.20681463  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh16  1  0.67813520  0.35627041  0.95671799  1.0
  Rh  Rh17  1  0.32186480  0.64372959  0.04328201  1.0