# generated using pymatgen
data_Nb4CrB2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04631783
_cell_length_b   6.04631801
_cell_length_c   7.16930862
_cell_angle_alpha   114.94074094
_cell_angle_beta   114.94074685
_cell_angle_gamma   89.99999516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4CrB2P
_chemical_formula_sum   'Nb8 Cr2 B4 P2'
_cell_volume   210.39099635
_cell_formula_units_Z   2
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  0.03389834  0.53389834  0.72499736  1.0
  Nb  Nb1  1  0.69109902  0.19109902  0.72499736  1.0
  Nb  Nb2  1  0.19109902  0.03389834  0.72499736  1.0
  Nb  Nb3  1  0.53389834  0.69109902  0.72499736  1.0
  Nb  Nb4  1  0.96610166  0.46610166  0.27500264  1.0
  Nb  Nb5  1  0.30890098  0.80890098  0.27500264  1.0
  Nb  Nb6  1  0.80890098  0.96610166  0.27500264  1.0
  Nb  Nb7  1  0.46610166  0.30890098  0.27500264  1.0
  Cr  Cr8  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.38212804  0.88212804  0.00000000  1.0
  B  B11  1  0.61787196  0.11787196  0.00000000  1.0
  B  B12  1  0.11787196  0.38212804  1.00000000  1.0
  B  B13  1  0.88212804  0.61787196  0.00000000  1.0
  P  P14  1  0.25000000  0.25000000  0.50000000  1.0
  P  P15  1  0.75000000  0.75000000  0.50000000  1.0