# generated using pymatgen
data_V4TcMoOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04428896
_cell_length_b   4.26753807
_cell_length_c   8.53637343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00005583
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4TcMoOs2
_chemical_formula_sum   'V8 Tc2 Mo2 Os4'
_cell_volume   220.18920730
_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
  V  V0  1  0.00002758  0.75000100  0.12511862  1.0
  V  V1  1  0.49998266  0.75000100  0.12512802  1.0
  V  V2  1  0.99999080  0.25000100  0.37487100  1.0
  V  V3  1  0.50002770  0.25000100  0.37488796  1.0
  V  V4  1  0.49988394  0.75000100  0.62458914  1.0
  V  V5  1  0.00010891  0.75000100  0.62460134  1.0
  V  V6  1  0.50010546  0.25000100  0.87538572  1.0
  V  V7  1  0.99988087  0.25000100  0.87540603  1.0
  Tc  Tc8  1  0.74999670  0.25000100  0.62558340  1.0
  Tc  Tc9  1  0.24999071  0.75000100  0.87441106  1.0
  Mo  Mo10  1  0.75000911  0.25000100  0.12449514  1.0
  Mo  Mo11  1  0.25000114  0.75000100  0.37551105  1.0
  Os  Os12  1  0.24999086  0.25000100  0.12307965  1.0
  Os  Os13  1  0.75001724  0.75000100  0.37692296  1.0
  Os  Os14  1  0.24999431  0.25000100  0.62693563  1.0
  Os  Os15  1  0.74999100  0.75000100  0.87307028  1.0