# generated using pymatgen
data_Nd2Al8SiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54809956
_cell_length_b   7.52581691
_cell_length_c   9.54176144
_cell_angle_alpha   89.97687234
_cell_angle_beta   89.90878723
_cell_angle_gamma   119.59904849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al8SiRh3
_chemical_formula_sum   'Nd4 Al16 Si2 Rh6'
_cell_volume   471.29194452
_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
  Nd  Nd0  1  0.99443016  0.66461255  0.74360961  1.0
  Nd  Nd1  1  0.00556984  0.33538745  0.25639039  1.0
  Nd  Nd2  1  0.67478834  0.00040924  0.74723973  1.0
  Nd  Nd3  1  0.32521166  0.99959076  0.25276027  1.0
  Al  Al4  1  0.13178355  0.13048739  0.75048115  1.0
  Al  Al5  1  0.86821645  0.86951261  0.24951885  1.0
  Al  Al6  1  0.99622666  0.66558736  0.06548412  1.0
  Al  Al7  1  0.33465720  0.00151690  0.92834022  1.0
  Al  Al8  1  0.00377334  0.33441264  0.93451588  1.0
  Al  Al9  1  0.66534280  0.99848310  0.07165978  1.0
  Al  Al10  1  0.66138259  0.99339440  0.42527899  1.0
  Al  Al11  1  0.33861741  0.00660560  0.57472101  1.0
  Al  Al12  1  0.33512057  0.33383056  0.04854695  1.0
  Al  Al13  1  0.66487943  0.66616944  0.95145305  1.0
  Al  Al14  1  0.66221953  0.66513267  0.54948580  1.0
  Al  Al15  1  0.33778047  0.33486733  0.45051420  1.0
  Al  Al16  1  0.34011429  0.54761982  0.74978096  1.0
  Al  Al17  1  0.65988571  0.45238018  0.25021904  1.0
  Al  Al18  1  0.54470922  0.34201096  0.75028821  1.0
  Al  Al19  1  0.45529078  0.65798904  0.24971179  1.0
  Si  Si20  1  0.00709258  0.32885350  0.57385891  1.0
  Si  Si21  1  0.99290742  0.67114650  0.42614109  1.0
  Rh  Rh22  1  0.68808309  0.33715700  0.50138213  1.0
  Rh  Rh23  1  0.31191691  0.66284300  0.49861787  1.0
  Rh  Rh24  1  0.32797924  0.67026716  0.00038999  1.0
  Rh  Rh25  1  0.67202076  0.32973284  0.99961001  1.0
  Rh  Rh26  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.00000000  1.0