# generated using pymatgen
data_V2Co9Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75760024
_cell_length_b   6.75760024
_cell_length_c   6.75760065
_cell_angle_alpha   43.73973903
_cell_angle_beta   43.73973903
_cell_angle_gamma   43.73974334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Co9Mo
_chemical_formula_sum   'V2 Co9 Mo1'
_cell_volume   133.90503150
_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
  V  V0  1  0.21853200  0.21853200  0.21853200  1.0
  V  V1  1  0.00042300  0.00042300  0.00042300  1.0
  Co  Co2  1  0.71831200  0.23383900  0.71831200  1.0
  Co  Co3  1  0.71831200  0.71831200  0.23383900  1.0
  Co  Co4  1  0.23383900  0.71831200  0.71831200  1.0
  Co  Co5  1  0.28193900  0.76862400  0.28193900  1.0
  Co  Co6  1  0.28193900  0.28193900  0.76862400  1.0
  Co  Co7  1  0.76862400  0.28193900  0.28193900  1.0
  Co  Co8  1  0.49755200  0.49755200  0.00233000  1.0
  Co  Co9  1  0.00233000  0.49755200  0.49755200  1.0
  Co  Co10  1  0.49755200  0.00233000  0.49755200  1.0
  Mo  Mo11  1  0.78064500  0.78064500  0.78064500  1.0