# generated using pymatgen
data_ScV5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32167737
_cell_length_b   7.45469307
_cell_length_c   9.99987460
_cell_angle_alpha   79.32436118
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScV5P3
_chemical_formula_sum   'Sc2 V10 P6'
_cell_volume   243.33189302
_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  0.25000000  0.80704133  0.77686512  1.0
  Sc  Sc1  1  0.75000000  0.19295867  0.22313488  1.0
  V  V2  1  0.25000000  0.53609417  0.08746702  1.0
  V  V3  1  0.75000000  0.46390583  0.91253298  1.0
  V  V4  1  0.25000000  0.92058390  0.08919126  1.0
  V  V5  1  0.75000000  0.07941610  0.91080874  1.0
  V  V6  1  0.25000000  0.62441121  0.49882390  1.0
  V  V7  1  0.75000000  0.37558879  0.50117610  1.0
  V  V8  1  0.25000000  0.12878941  0.49124822  1.0
  V  V9  1  0.75000000  0.87121059  0.50875178  1.0
  V  V10  1  0.25000000  0.31323347  0.73304866  1.0
  V  V11  1  0.75000000  0.68676653  0.26695134  1.0
  P  P12  1  0.25000000  0.24895977  0.00101628  1.0
  P  P13  1  0.75000000  0.75104023  0.99898372  1.0
  P  P14  1  0.25000000  0.42635129  0.32502313  1.0
  P  P15  1  0.75000000  0.57364871  0.67497687  1.0
  P  P16  1  0.25000000  0.91161531  0.32997507  1.0
  P  P17  1  0.75000000  0.08838469  0.67002493  1.0