# generated using pymatgen
data_Nb10Al4As2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77988018
_cell_length_b   7.78370372
_cell_length_c   5.29861800
_cell_angle_alpha   89.86528611
_cell_angle_beta   90.06740035
_cell_angle_gamma   120.01626958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10Al4As2C
_chemical_formula_sum   'Nb10 Al4 As2 C1'
_cell_volume   277.83056647
_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
  Nb  Nb0  1  1.00000000  0.76429181  0.25431311  1.0
  Nb  Nb1  1  0.23492062  0.23697129  0.25551046  1.0
  Nb  Nb2  1  0.76507938  0.00205067  0.25551046  1.0
  Nb  Nb3  1  0.00000000  0.23359862  0.74748324  1.0
  Nb  Nb4  1  0.76644749  0.76717326  0.74553364  1.0
  Nb  Nb5  1  0.23355251  0.00072576  0.74553364  1.0
  Nb  Nb6  1  0.33769489  0.66708612  0.00026001  1.0
  Nb  Nb7  1  0.66230511  0.32939023  0.00026001  1.0
  Nb  Nb8  1  0.66246966  0.32953072  0.49718780  1.0
  Nb  Nb9  1  0.33753034  0.66706107  0.49718780  1.0
  Al  Al10  1  1.00000000  0.40576376  0.24334440  1.0
  Al  Al11  1  0.60425958  0.60170138  0.24366892  1.0
  Al  Al12  1  0.39574042  0.99744180  0.24366892  1.0
  Al  Al13  1  0.00000000  0.59453772  0.75564792  1.0
  As  As14  1  0.40193339  0.40236282  0.75837435  1.0
  As  As15  1  0.59806661  0.00042843  0.75837435  1.0
  C  C16  1  0.00000000  0.99988655  0.49813996  1.0