# generated using pymatgen
data_Nb2Mo2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.21894928
_cell_length_b   10.21894928
_cell_length_c   10.21894946
_cell_angle_alpha   17.64828692
_cell_angle_beta   17.64828692
_cell_angle_gamma   17.64828961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Mo2C3
_chemical_formula_sum   'Nb2 Mo2 C3'
_cell_volume   85.61510129
_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  0.37745100  0.37745100  0.37745100  1.0
  Nb  Nb1  1  0.62254900  0.62254900  0.62254900  1.0
  Mo  Mo2  1  0.87704000  0.87704000  0.87704000  1.0
  Mo  Mo3  1  0.12296000  0.12296000  0.12296000  1.0
  C  C4  1  0.25149300  0.25149300  0.25149300  1.0
  C  C5  1  0.50000000  0.50000000  0.50000000  1.0
  C  C6  1  0.74850700  0.74850700  0.74850700  1.0