# generated using pymatgen
data_ScVCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56511494
_cell_length_b   10.15118579
_cell_length_c   11.63593827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScVCo4P3
_chemical_formula_sum   'Sc4 V4 Co16 P12'
_cell_volume   421.10628330
_cell_formula_units_Z   4
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  0.58195033  0.70582547  1.0
  Sc  Sc1  1  0.25000000  0.91804967  0.20582547  1.0
  Sc  Sc2  1  0.75000000  0.41804967  0.29417453  1.0
  Sc  Sc3  1  0.75000000  0.08195033  0.79417453  1.0
  V  V4  1  0.25000000  0.70682829  0.98925818  1.0
  V  V5  1  0.25000000  0.79317171  0.48925818  1.0
  V  V6  1  0.75000000  0.29317171  0.01074182  1.0
  V  V7  1  0.75000000  0.20682829  0.51074182  1.0
  Co  Co8  1  0.25000000  0.40625176  0.48712603  1.0
  Co  Co9  1  0.25000000  0.09374824  0.98712603  1.0
  Co  Co10  1  0.75000000  0.59374824  0.51287397  1.0
  Co  Co11  1  0.75000000  0.90625176  0.01287397  1.0
  Co  Co12  1  0.25000000  0.22056135  0.17675145  1.0
  Co  Co13  1  0.25000000  0.27943965  0.67675145  1.0
  Co  Co14  1  0.75000000  0.77943965  0.82324855  1.0
  Co  Co15  1  0.75000000  0.72056035  0.32324855  1.0
  Co  Co16  1  0.25000000  0.88589976  0.70017230  1.0
  Co  Co17  1  0.25000000  0.61410024  0.20017230  1.0
  Co  Co18  1  0.75000000  0.11410024  0.29982770  1.0
  Co  Co19  1  0.75000000  0.38589976  0.79982770  1.0
  Co  Co20  1  0.25000000  0.46499000  0.93272620  1.0
  Co  Co21  1  0.25000000  0.03501000  0.43272620  1.0
  Co  Co22  1  0.75000000  0.53501000  0.06727380  1.0
  Co  Co23  1  0.75000000  0.96499000  0.56727380  1.0
  P  P24  1  0.25000000  0.41942307  0.11707684  1.0
  P  P25  1  0.25000000  0.08057693  0.61707684  1.0
  P  P26  1  0.75000000  0.58057693  0.88292316  1.0
  P  P27  1  0.75000000  0.91942307  0.38292316  1.0
  P  P28  1  0.25000000  0.26487071  0.86435429  1.0
  P  P29  1  0.25000000  0.23512929  0.36435429  1.0
  P  P30  1  0.75000000  0.73512929  0.13564571  1.0
  P  P31  1  0.75000000  0.76487071  0.63564571  1.0
  P  P32  1  0.25000000  0.59333216  0.38890261  1.0
  P  P33  1  0.25000000  0.90666784  0.88890261  1.0
  P  P34  1  0.75000000  0.40666784  0.61109739  1.0
  P  P35  1  0.75000000  0.09333216  0.11109739  1.0