# generated using pymatgen
data_ScNb(CoP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62575677
_cell_length_b   6.16473348
_cell_length_c   6.98902837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScNb(CoP)2
_chemical_formula_sum   'Sc2 Nb2 Co4 P4'
_cell_volume   156.21753301
_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
  Sc  Sc0  1  0.75000000  0.97829634  0.18078927  1.0
  Sc  Sc1  1  0.75000000  0.47829634  0.31921073  1.0
  Nb  Nb2  1  0.25000000  0.02197932  0.81757624  1.0
  Nb  Nb3  1  0.25000000  0.52197932  0.68242376  1.0
  Co  Co4  1  0.25000000  0.13960447  0.43947242  1.0
  Co  Co5  1  0.25000000  0.63960447  0.06052758  1.0
  Co  Co6  1  0.75000000  0.86244036  0.56172678  1.0
  Co  Co7  1  0.75000000  0.36244036  0.93827322  1.0
  P  P8  1  0.25000000  0.27257001  0.11146121  1.0
  P  P9  1  0.25000000  0.77257001  0.38853879  1.0
  P  P10  1  0.75000000  0.72511049  0.88100023  1.0
  P  P11  1  0.75000000  0.22511049  0.61899977  1.0