# generated using pymatgen
data_V5GeP2H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01757701
_cell_length_b   7.02739611
_cell_length_c   4.82056924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04629925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5GeP2H
_chemical_formula_sum   'V10 Ge2 P4 H2'
_cell_volume   205.78218405
_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  0.74721197  0.74968004  0.25000000  1.0
  V  V1  1  0.74721197  0.99753093  0.75000000  1.0
  V  V2  1  0.00000000  0.23104301  0.25000000  1.0
  V  V3  1  1.00000000  0.76895699  0.75000000  1.0
  V  V4  1  0.25278803  0.25031996  0.75000000  1.0
  V  V5  1  0.25278803  0.00246907  0.25000000  1.0
  V  V6  1  0.35072130  0.67536115  0.50000000  1.0
  V  V7  1  0.64927870  0.32463885  0.00000000  1.0
  V  V8  1  0.64927870  0.32463885  0.50000000  1.0
  V  V9  1  0.35072130  0.67536115  0.00000000  1.0
  Ge  Ge10  1  1.00000000  0.60003849  0.25000000  1.0
  Ge  Ge11  1  0.00000000  0.39996151  0.75000000  1.0
  P  P12  1  0.61440271  0.60924536  0.75000000  1.0
  P  P13  1  0.61440271  0.00515735  0.25000000  1.0
  P  P14  1  0.38559729  0.39075464  0.25000000  1.0
  P  P15  1  0.38559729  0.99484265  0.75000000  1.0
  H  H16  1  0.00000000  0.00000000  0.00000000  1.0
  H  H17  1  0.00000000  0.00000000  0.50000000  1.0