# generated using pymatgen
data_PrVGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23430393
_cell_length_b   6.23420814
_cell_length_c   5.77359175
_cell_angle_alpha   90.00000051
_cell_angle_beta   90.00000219
_cell_angle_gamma   119.99943032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrVGe3
_chemical_formula_sum   'Pr2 V2 Ge6'
_cell_volume   194.33385470
_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
  Pr  Pr0  1  0.66666899  0.33333866  0.24998810  1.0
  Pr  Pr1  1  0.33333065  0.66666075  0.75001090  1.0
  V  V2  1  -0.00000018  -0.00000001  -0.00000009  1.0
  V  V3  1  -0.00000004  0.00000000  0.49999930  1.0
  Ge  Ge4  1  0.19713853  0.39427971  0.25002741  1.0
  Ge  Ge5  1  0.19714757  0.80285714  0.25002765  1.0
  Ge  Ge6  1  0.60571121  0.80285944  0.25002779  1.0
  Ge  Ge7  1  0.39428858  0.19714046  0.74997147  1.0
  Ge  Ge8  1  0.80285205  0.19714240  0.74997162  1.0
  Ge  Ge9  1  0.80286164  0.60572046  0.74997185  1.0