# generated using pymatgen
data_ScNb2(MoP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78220865
_cell_length_b   6.86459279
_cell_length_c   3.35951351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.60378747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScNb2(MoP)3
_chemical_formula_sum   'Sc1 Nb2 Mo3 P3'
_cell_volume   135.99190636
_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  0.59772845  0.00000000  0.50000000  1.0
  Nb  Nb1  1  0.99590466  0.59474670  0.50000000  1.0
  Nb  Nb2  1  0.40115796  0.40525330  0.50000000  1.0
  Mo  Mo3  1  0.25204668  0.00000000  0.00000000  1.0
  Mo  Mo4  1  0.74749524  0.74089040  0.00000000  1.0
  Mo  Mo5  1  0.00660483  0.25910960  0.00000000  1.0
  P  P6  1  0.66577209  0.33201975  0.00000000  1.0
  P  P7  1  0.33375035  0.66798025  0.00000000  1.0
  P  P8  1  0.99954173  0.00000000  0.50000000  1.0