# generated using pymatgen
data_Pa2VCo4Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93503885
_cell_length_b   3.93503885
_cell_length_c   9.78586093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2VCo4Ge3
_chemical_formula_sum   'Pa2 V1 Co4 Ge3'
_cell_volume   151.52946458
_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
  Pa  Pa0  1  0.75000000  0.75000000  0.25033256  1.0
  Pa  Pa1  1  0.25000000  0.25000000  0.74966744  1.0
  V  V2  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co3  1  0.75000000  0.25000000  0.00000000  1.0
  Co  Co4  1  0.25000000  0.75000000  0.00000000  1.0
  Co  Co5  1  0.75000000  0.75000000  0.63164266  1.0
  Co  Co6  1  0.25000000  0.25000000  0.36835734  1.0
  Ge  Ge7  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge8  1  0.75000000  0.75000000  0.86936209  1.0
  Ge  Ge9  1  0.25000000  0.25000000  0.13063791  1.0