# generated using pymatgen
data_ZrVGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73501711
_cell_length_b   3.73501587
_cell_length_c   7.72917127
_cell_angle_alpha   103.98206477
_cell_angle_beta   103.98205851
_cell_angle_gamma   90.00000060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrVGe
_chemical_formula_sum   'Zr2 V2 Ge2'
_cell_volume   101.33458277
_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
  Zr  Zr0  1  0.67621589  0.67621589  0.35243177  1.0
  Zr  Zr1  1  0.32378411  0.32378411  0.64756823  1.0
  V  V2  1  0.00000000  0.50000000  0.00000000  1.0
  V  V3  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.12654853  0.12654853  0.25309506  1.0
  Ge  Ge5  1  0.87345147  0.87345147  0.74690494  1.0