# generated using pymatgen
data_Zr(V3Ge2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89694600
_cell_length_b   7.29965828
_cell_length_c   7.29965828
_cell_angle_alpha   96.45994356
_cell_angle_beta   109.59826008
_cell_angle_gamma   70.40173992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(V3Ge2)3
_chemical_formula_sum   'Zr1 V9 Ge6'
_cell_volume   231.57653190
_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
  Zr  Zr0  1  0.75000000  0.50000000  0.50000000  1.0
  V  V1  1  0.43070700  0.84731500  0.70568800  1.0
  V  V2  1  0.57233400  0.15268500  0.29431200  1.0
  V  V3  1  0.92766600  0.29431200  0.15268500  1.0
  V  V4  1  0.06929300  0.70568800  0.84731500  1.0
  V  V5  1  0.72197800  0.70568800  0.15268500  1.0
  V  V6  1  0.27498000  0.29431200  0.84731500  1.0
  V  V7  1  0.77802200  0.15268500  0.70568800  1.0
  V  V8  1  0.22502000  0.84731500  0.29431200  1.0
  V  V9  1  0.25000000  0.50000000  0.50000000  1.0
  Ge  Ge10  1  0.25000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.75000000  0.00000000  0.00000000  1.0
  Ge  Ge12  1  0.31266400  0.50000000  0.15505200  1.0
  Ge  Ge13  1  0.65761200  0.50000000  0.84494800  1.0
  Ge  Ge14  1  0.84238800  0.84494800  0.50000000  1.0
  Ge  Ge15  1  0.18733600  0.15505200  0.50000000  1.0