# generated using pymatgen
data_Nd5MoWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75013816
_cell_length_b   8.75013822
_cell_length_c   3.54423971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.96845494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5MoWC7
_chemical_formula_sum   'Nd5 Mo1 W1 C7'
_cell_volume   222.37438350
_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  0.50033583  0.49966417  0.00000000  1.0
  Nd  Nd1  1  0.06510609  0.32440109  0.50000000  1.0
  Nd  Nd2  1  0.93390684  0.67441138  0.50000000  1.0
  Nd  Nd3  1  0.67559891  0.93489391  0.50000000  1.0
  Nd  Nd4  1  0.32558862  0.06609316  0.50000000  1.0
  Mo  Mo5  1  0.71230764  0.28769236  0.00000000  1.0
  W  W6  1  0.28794950  0.71205050  0.00000000  1.0
  C  C7  1  0.63210363  0.36789637  0.50000000  1.0
  C  C8  1  0.36761326  0.63238674  0.50000000  1.0
  C  C9  1  0.99985702  0.00014298  0.00000000  1.0
  C  C10  1  0.16635061  0.16670153  0.00000000  1.0
  C  C11  1  0.83329847  0.83364939  0.00000000  1.0
  C  C12  1  0.00172753  0.50174296  0.00000000  1.0
  C  C13  1  0.49825704  0.99827247  0.00000000  1.0