# generated using pymatgen
data_Li2La2As7Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93038995
_cell_length_b   9.90761671
_cell_length_c   3.99260154
_cell_angle_alpha   89.99070222
_cell_angle_beta   90.00988522
_cell_angle_gamma   119.63242366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2La2As7Rh10
_chemical_formula_sum   'Li2 La2 As7 Rh10'
_cell_volume   341.44346815
_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  0.77945681  0.54866978  0.76409143  1.0
  Li  Li1  1  0.45331770  0.22760044  0.76408044  1.0
  La  La2  1  0.99956784  0.00034614  0.76382170  1.0
  La  La3  1  0.33039021  0.66125160  0.26359619  1.0
  As  As4  1  0.67255205  0.33093045  0.26400199  1.0
  As  As5  1  0.06475559  0.62862636  0.76357891  1.0
  As  As6  1  0.37638323  0.43582636  0.76394058  1.0
  As  As7  1  0.55738522  0.93382306  0.76375879  1.0
  As  As8  1  0.25759186  0.03985412  0.26375911  1.0
  As  As9  1  0.95932557  0.22066620  0.26346602  1.0
  As  As10  1  0.78068354  0.74167812  0.26409139  1.0
  Rh  Rh11  1  0.75291500  0.21057087  0.76367296  1.0
  Rh  Rh12  1  0.51089218  0.05804222  0.26375387  1.0
  Rh  Rh13  1  0.94527341  0.45302299  0.26340894  1.0
  Rh  Rh14  1  0.54942575  0.48814351  0.26430955  1.0
  Rh  Rh15  1  0.10347299  0.38913718  0.76352273  1.0
  Rh  Rh16  1  0.61784443  0.71858714  0.76400379  1.0
  Rh  Rh17  1  0.28731492  0.90477929  0.76375142  1.0
  Rh  Rh18  1  0.22731632  0.27272062  0.26366866  1.0
  Rh  Rh19  1  0.72997742  0.96212198  0.26390126  1.0
  Rh  Rh20  1  0.04415897  0.77360157  0.26375729  1.0