# generated using pymatgen
data_Li3V2InRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24519588
_cell_length_b   5.96244488
_cell_length_c   12.68864389
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99988525
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2InRh6
_chemical_formula_sum   'Li6 V4 In2 Rh12'
_cell_volume   321.17173722
_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
  Li  Li0  1  0.99999499  0.50000000  0.00739911  1.0
  Li  Li1  1  0.49994415  0.00000000  0.16895579  1.0
  Li  Li2  1  0.99996409  0.50000000  0.33118467  1.0
  Li  Li3  1  0.49999445  0.00000000  0.49259018  1.0
  Li  Li4  1  0.00004766  0.50000000  0.66856641  1.0
  Li  Li5  1  0.50004115  0.00000000  0.83135517  1.0
  V  V6  1  0.99999249  0.00000000  0.00614988  1.0
  V  V7  1  0.49996367  0.50000000  0.16626030  1.0
  V  V8  1  0.99996946  0.00000000  0.33372399  1.0
  V  V9  1  0.50000276  0.50000000  0.49381413  1.0
  In  In10  1  0.00004206  0.00000000  0.67084358  1.0
  In  In11  1  0.50004412  0.50000000  0.82914625  1.0
  Rh  Rh12  1  0.49999620  0.24652759  0.01063361  1.0
  Rh  Rh13  1  0.49999620  0.75347341  0.01063361  1.0
  Rh  Rh14  1  0.99996869  0.25076431  0.17085897  1.0
  Rh  Rh15  1  0.99996869  0.74923569  0.17085897  1.0
  Rh  Rh16  1  0.49996972  0.24912518  0.32916514  1.0
  Rh  Rh17  1  0.49996972  0.75087382  0.32916514  1.0
  Rh  Rh18  1  0.99999863  0.25336185  0.48935110  1.0
  Rh  Rh19  1  0.99999863  0.74663915  0.48935110  1.0
  Rh  Rh20  1  0.50003354  0.26200592  0.64756650  1.0
  Rh  Rh21  1  0.50003354  0.73799308  0.64756650  1.0
  Rh  Rh22  1  0.00003270  0.23797745  0.85242897  1.0
  Rh  Rh23  1  0.00003270  0.76202255  0.85242897  1.0