# generated using pymatgen
data_NbMo3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.47404583
_cell_length_b   10.47404583
_cell_length_c   10.47404602
_cell_angle_alpha   17.07131646
_cell_angle_beta   17.07131646
_cell_angle_gamma   17.07131420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbMo3C4
_chemical_formula_sum   'Nb1 Mo3 C4'
_cell_volume   86.39202560
_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  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.25040600  0.25040600  0.25040600  1.0
  Mo  Mo2  1  0.50000000  0.50000000  0.50000000  1.0
  Mo  Mo3  1  0.74959400  0.74959400  0.74959400  1.0
  C  C4  1  0.87457700  0.87457700  0.87457700  1.0
  C  C5  1  0.12542300  0.12542300  0.12542300  1.0
  C  C6  1  0.37623900  0.37623900  0.37623900  1.0
  C  C7  1  0.62376100  0.62376100  0.62376100  1.0