# generated using pymatgen
data_Nd10Mg3AlRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59177285
_cell_length_b   8.63333400
_cell_length_c   8.59177318
_cell_angle_alpha   109.56923396
_cell_angle_beta   109.37302697
_cell_angle_gamma   109.56923973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Mg3AlRu6
_chemical_formula_sum   'Nd10 Mg3 Al1 Ru6'
_cell_volume   489.99930677
_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  0.24506932  0.67711058  0.43164064  1.0
  Nd  Nd1  1  0.75099911  0.82368262  0.07689079  1.0
  Nd  Nd2  1  0.42311021  0.24679183  0.67410832  1.0
  Nd  Nd3  1  0.68657031  0.43204226  0.25493068  1.0
  Nd  Nd4  1  0.06836036  0.74546995  0.81342969  1.0
  Nd  Nd5  1  0.82589168  0.07268351  0.74900089  1.0
  Nd  Nd6  1  0.21268820  0.21151325  0.20984574  1.0
  Nd  Nd7  1  0.49715854  0.99882505  0.28731180  1.0
  Nd  Nd8  1  0.29015426  0.50166851  0.00284246  1.0
  Nd  Nd9  1  1.00000000  0.28010812  0.50000100  1.0
  Mg  Mg10  1  0.50150793  0.00244798  0.90511935  1.0
  Mg  Mg11  1  0.59488065  0.59732863  0.59638758  1.0
  Mg  Mg12  1  0.90361242  0.50094205  0.99849307  1.0
  Al  Al13  1  1.00000000  0.90663699  0.50000100  1.0
  Ru  Ru14  1  0.23564666  0.11992587  0.86092897  1.0
  Ru  Ru15  1  0.74701060  0.36666807  0.61344889  1.0
  Ru  Ru16  1  0.88655011  0.25322118  0.13356071  1.0
  Ru  Ru17  1  0.12528231  0.88428020  0.26435534  1.0
  Ru  Ru18  1  0.63907003  0.75899790  0.37471669  1.0
  Ru  Ru19  1  0.36643829  0.61965747  0.75298940  1.0