# generated using pymatgen
data_V10Si5PH2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05370257
_cell_length_b   7.04520142
_cell_length_c   4.80425129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03993323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10Si5PH2
_chemical_formula_sum   'V10 Si5 P1 H2'
_cell_volume   206.67693216
_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
  V  V0  1  0.76183763  0.75954348  0.25000000  1.0
  V  V1  1  0.75544479  1.00000000  0.75000000  1.0
  V  V2  1  0.00229315  0.24045652  0.25000000  1.0
  V  V3  1  0.00279263  0.76222233  0.75000000  1.0
  V  V4  1  0.24057031  0.23777767  0.75000000  1.0
  V  V5  1  0.24291739  1.00000000  0.25000000  1.0
  V  V6  1  0.33450265  0.67202644  0.50088349  1.0
  V  V7  1  0.66247721  0.32797356  0.99911651  1.0
  V  V8  1  0.66247721  0.32797356  0.50088349  1.0
  V  V9  1  0.33450265  0.67202644  0.99911651  1.0
  Si  Si10  1  0.99778463  0.59755316  0.25000000  1.0
  Si  Si11  1  0.00100194  0.40024046  0.75000000  1.0
  Si  Si12  1  0.60076148  0.59975954  0.75000000  1.0
  Si  Si13  1  0.60691588  0.00000000  0.25000000  1.0
  Si  Si14  1  0.40023146  0.40244684  0.25000000  1.0
  P  P15  1  0.39486271  1.00000000  0.75000000  1.0
  H  H16  1  0.99931365  0.00000000  0.00059679  1.0
  H  H17  1  0.99931365  0.00000000  0.49940321  1.0