# generated using pymatgen
data_Ta4V7Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12404469
_cell_length_b   5.12404377
_cell_length_c   8.03146182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4V7Mo
_chemical_formula_sum   'Ta4 V7 Mo1'
_cell_volume   182.62109570
_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
  Ta  Ta0  1  0.66666800  0.33333400  0.06221596  1.0
  Ta  Ta1  1  0.66666800  0.33333400  0.43898964  1.0
  Ta  Ta2  1  0.33333400  0.66666800  0.56101036  1.0
  Ta  Ta3  1  0.33333400  0.66666800  0.93778404  1.0
  V  V4  1  0.17089622  0.34179343  0.25203849  1.0
  V  V5  1  0.17089522  0.82910278  0.25203849  1.0
  V  V6  1  0.65820657  0.82910278  0.25203849  1.0
  V  V7  1  0.00000000  0.00000000  0.50000000  1.0
  V  V8  1  0.34179343  0.17089622  0.74796151  1.0
  V  V9  1  0.82910278  0.17089622  0.74796151  1.0
  V  V10  1  0.82910378  0.65820557  0.74796151  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.00000000  1.0