# generated using pymatgen
data_Nb3SiMo3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84094002
_cell_length_b   6.84094106
_cell_length_c   3.34840034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3SiMo3P2
_chemical_formula_sum   'Nb3 Si1 Mo3 P2'
_cell_volume   135.70617851
_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  0.99894300  0.59787372  0.50000000  1.0
  Nb  Nb1  1  0.59893072  0.00105700  0.50000000  1.0
  Nb  Nb2  1  0.40212628  0.40106928  0.50000000  1.0
  Si  Si3  1  0.33333300  0.66666700  0.00000000  1.0
  Mo  Mo4  1  0.25554110  0.00380678  0.00000000  1.0
  Mo  Mo5  1  0.74826568  0.74445890  0.00000000  1.0
  Mo  Mo6  1  0.99619322  0.25173432  0.00000000  1.0
  P  P7  1  0.66666700  0.33333300  0.00000000  1.0
  P  P8  1  0.00000000  0.00000000  0.50000000  1.0