# generated using pymatgen
data_ZrSc3(VP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50134909
_cell_length_b   6.61427003
_cell_length_c   7.88503661
_cell_angle_alpha   90.21603571
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc3(VP)4
_chemical_formula_sum   'Zr1 Sc3 V4 P4'
_cell_volume   182.60722681
_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  0.45682377  0.33408241  1.0
  Sc  Sc1  1  0.25000000  0.04298735  0.83466181  1.0
  Sc  Sc2  1  0.75000000  0.95613631  0.16498310  1.0
  Sc  Sc3  1  0.25000000  0.54303528  0.66540185  1.0
  V  V4  1  0.75000000  0.37679164  0.94776207  1.0
  V  V5  1  0.25000000  0.62403891  0.05388947  1.0
  V  V6  1  0.75000000  0.87424460  0.55365133  1.0
  V  V7  1  0.25000000  0.12714961  0.44629027  1.0
  P  P8  1  0.25000000  0.76292516  0.36072270  1.0
  P  P9  1  0.75000000  0.23856840  0.64063251  1.0
  P  P10  1  0.25000000  0.25779061  0.13712141  1.0
  P  P11  1  0.75000000  0.73950935  0.86080006  1.0