# generated using pymatgen
data_VCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66119900
_cell_length_b   6.06062300
_cell_length_c   6.99009600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoGe
_chemical_formula_sum   'V4 Co4 Ge4'
_cell_volume   155.10426676
_cell_formula_units_Z   4
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  0.75000000  0.47222800  0.17941600  1.0
  V  V1  1  0.75000000  0.97222800  0.32058400  1.0
  V  V2  1  0.25000000  0.52777200  0.82058400  1.0
  V  V3  1  0.25000000  0.02777200  0.67941600  1.0
  Co  Co4  1  0.75000000  0.35839300  0.55793200  1.0
  Co  Co5  1  0.75000000  0.85839300  0.94206800  1.0
  Co  Co6  1  0.25000000  0.64160700  0.44206800  1.0
  Co  Co7  1  0.25000000  0.14160700  0.05793200  1.0
  Ge  Ge8  1  0.75000000  0.23819200  0.87389600  1.0
  Ge  Ge9  1  0.75000000  0.73819200  0.62610400  1.0
  Ge  Ge10  1  0.25000000  0.76180800  0.12610400  1.0
  Ge  Ge11  1  0.25000000  0.26180800  0.37389600  1.0