# generated using pymatgen
data_Nb3ZnMo3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91955025
_cell_length_b   6.91955024
_cell_length_c   3.30462099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3ZnMo3P2
_chemical_formula_sum   'Nb3 Zn1 Mo3 P2'
_cell_volume   137.02759755
_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  0.39575491  0.98542982  0.50000100  1.0
  Nb  Nb1  1  0.01457018  0.41032509  0.50000100  1.0
  Nb  Nb2  1  0.58967491  0.60424409  0.50000100  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.00000000  1.0
  Mo  Mo4  1  0.74192217  0.99103180  0.00000000  1.0
  Mo  Mo5  1  0.24910863  0.25807683  0.00000000  1.0
  Mo  Mo6  1  0.00896820  0.75089037  0.00000000  1.0
  P  P7  1  0.33333300  0.66666600  0.00000000  1.0
  P  P8  1  0.00000000  0.00000000  0.50000100  1.0