# generated using pymatgen
data_Zr3Sc(VP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49972306
_cell_length_b   6.62054742
_cell_length_c   7.89648385
_cell_angle_alpha   90.07478538
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Sc(VP)4
_chemical_formula_sum   'Zr3 Sc1 V4 P4'
_cell_volume   182.96202623
_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
  Zr  Zr0  1  0.75000000  0.95974883  0.16841257  1.0
  Zr  Zr1  1  0.25000000  0.53952178  0.66806722  1.0
  Zr  Zr2  1  0.75000000  0.45941583  0.33083456  1.0
  Sc  Sc3  1  0.25000000  0.04034881  0.83334658  1.0
  V  V4  1  0.75000000  0.37400076  0.94317072  1.0
  V  V5  1  0.25000000  0.62747131  0.05683101  1.0
  V  V6  1  0.75000000  0.87139270  0.55631227  1.0
  V  V7  1  0.25000000  0.12925801  0.44269037  1.0
  P  P8  1  0.25000000  0.76179820  0.36367210  1.0
  P  P9  1  0.75000000  0.23536762  0.63902271  1.0
  P  P10  1  0.25000000  0.26128955  0.13479859  1.0
  P  P11  1  0.75000000  0.74038559  0.86284028  1.0