# generated using pymatgen
data_Nd2Ga3AsRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75933618
_cell_length_b   6.77141704
_cell_length_c   6.75933620
_cell_angle_alpha   130.73463269
_cell_angle_beta   112.56201261
_cell_angle_gamma   87.86011412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ga3AsRh6
_chemical_formula_sum   'Nd2 Ga3 As1 Rh6'
_cell_volume   206.20851125
_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
  Nd  Nd0  1  0.74855528  0.03168181  0.28312653  1.0
  Nd  Nd1  1  0.25044805  0.96099750  0.71054945  1.0
  Ga  Ga2  1  0.56906597  0.35918078  0.79011481  1.0
  Ga  Ga3  1  0.41320066  0.62663817  0.21343651  1.0
  Ga  Ga4  1  0.09685291  0.31267567  0.21582375  1.0
  As  As5  1  0.92280585  0.70935283  0.78654798  1.0
  Rh  Rh6  1  0.22075966  0.49760101  0.72067950  1.0
  Rh  Rh7  1  0.73514305  0.99896626  0.73236093  1.0
  Rh  Rh8  1  0.77692151  0.49760101  0.27684136  1.0
  Rh  Rh9  1  0.26660433  0.99896626  0.26382221  1.0
  Rh  Rh10  1  0.51529921  0.50316885  0.51882633  1.0
  Rh  Rh11  1  0.98434252  0.50316885  0.98786964  1.0