# generated using pymatgen
data_Sc3Nb5P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54483919
_cell_length_b   6.87591356
_cell_length_c   8.29195373
_cell_angle_alpha   90.41127121
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Nb5P4
_chemical_formula_sum   'Sc3 Nb5 P4'
_cell_volume   202.10293902
_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
  Sc  Sc0  1  0.25000000  0.03449728  0.66148371  1.0
  Sc  Sc1  1  0.25000000  0.53545533  0.83627456  1.0
  Sc  Sc2  1  0.75000000  0.46274815  0.16791560  1.0
  Nb  Nb3  1  0.75000000  0.96577686  0.33033796  1.0
  Nb  Nb4  1  0.75000000  0.86574448  0.94404949  1.0
  Nb  Nb5  1  0.25000000  0.64427066  0.43963095  1.0
  Nb  Nb6  1  0.75000000  0.36186368  0.55700830  1.0
  Nb  Nb7  1  0.25000000  0.13566359  0.06134625  1.0
  P  P8  1  0.25000000  0.25689179  0.35804897  1.0
  P  P9  1  0.25000000  0.75980924  0.14295102  1.0
  P  P10  1  0.75000000  0.73868552  0.64550900  1.0
  P  P11  1  0.75000000  0.23859443  0.85544720  1.0