# generated using pymatgen
data_ZrUV12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01152145
_cell_length_b   10.01152137
_cell_length_c   3.30275212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrUV12P7
_chemical_formula_sum   'Zr1 U1 V12 P7'
_cell_volume   286.68616045
_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  0.33333300  0.66666700  0.00000000  1.0
  U  U1  1  0.66666700  0.33333300  0.50000000  1.0
  V  V2  1  0.43702719  0.05038136  0.00000000  1.0
  V  V3  1  0.94961864  0.38664683  0.00000000  1.0
  V  V4  1  0.61335317  0.56297281  0.00000000  1.0
  V  V5  1  0.38196806  0.43203717  0.50000000  1.0
  V  V6  1  0.56796283  0.94993189  0.50000000  1.0
  V  V7  1  0.05006811  0.61803194  0.50000000  1.0
  V  V8  1  0.16420676  0.27727756  0.00000000  1.0
  V  V9  1  0.72272244  0.88692920  0.00000000  1.0
  V  V10  1  0.11307080  0.83579324  0.00000000  1.0
  V  V11  1  0.21178240  0.08207770  0.50000000  1.0
  V  V12  1  0.91792230  0.12970370  0.50000000  1.0
  V  V13  1  0.87029630  0.78821760  0.50000000  1.0
  P  P14  1  0.13368582  0.42872618  0.50000000  1.0
  P  P15  1  0.57127382  0.70495863  0.50000000  1.0
  P  P16  1  0.29504137  0.86631418  0.50000000  1.0
  P  P17  1  0.00000000  0.00000000  0.00000000  1.0
  P  P18  1  0.41109462  0.27715416  0.00000000  1.0
  P  P19  1  0.72284584  0.13394246  0.00000000  1.0
  P  P20  1  0.86605754  0.58890538  0.00000000  1.0