# generated using pymatgen
data_VMo5P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31040773
_cell_length_b   7.31933275
_cell_length_c   7.31933367
_cell_angle_alpha   96.12981582
_cell_angle_beta   96.02501407
_cell_angle_gamma   142.12449420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VMo5P2
_chemical_formula_sum   'V2 Mo10 P4'
_cell_volume   227.29114659
_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
  V  V0  1  0.95091447  0.95289597  0.39788097  1.0
  V  V1  1  0.04908553  0.44696649  0.00198150  1.0
  Mo  Mo2  1  0.46394162  0.05697845  0.00191522  1.0
  Mo  Mo3  1  0.53605838  0.53797360  0.59303683  1.0
  Mo  Mo4  1  0.00000000  0.35489594  0.35489594  1.0
  Mo  Mo5  1  0.64437843  0.00099232  0.64610052  1.0
  Mo  Mo6  1  0.35562157  0.00172108  0.35661388  1.0
  Mo  Mo7  1  1.00000000  0.64436854  0.64436854  1.0
  Mo  Mo8  1  0.13965789  0.13972603  0.81401364  1.0
  Mo  Mo9  1  0.86034211  0.67435474  0.00006814  1.0
  Mo  Mo10  1  0.66666348  0.84956002  0.00010899  1.0
  Mo  Mo11  1  0.33333652  0.33344451  0.18289653  1.0
  P  P12  1  0.50000000  0.21043882  0.71043882  1.0
  P  P13  1  0.79334474  0.50621814  0.29244501  1.0
  P  P14  1  0.20665526  0.49910027  0.71287440  1.0
  P  P15  1  0.50000000  0.79036306  0.29036306  1.0