# generated using pymatgen
data_V7Tc3(B2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75089283
_cell_length_b   5.75089204
_cell_length_c   6.69415180
_cell_angle_alpha   115.40503971
_cell_angle_beta   115.43744501
_cell_angle_gamma   90.03681085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V7Tc3(B2P)2
_chemical_formula_sum   'V7 Tc3 B4 P2'
_cell_volume   175.89579726
_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  0.50383490  0.50293964  0.00488577  1.0
  V  V1  1  0.00194513  0.00104987  0.00488577  1.0
  V  V2  1  0.53061971  0.69009785  0.72071956  1.0
  V  V3  1  0.97056309  0.47146188  0.27704873  1.0
  V  V4  1  0.30558885  0.80648764  0.27704873  1.0
  V  V5  1  0.80626638  0.96844407  0.27470845  1.0
  V  V6  1  0.46888008  0.30831232  0.27719040  1.0
  Tc  Tc7  1  0.03512062  0.53479624  0.72303718  1.0
  Tc  Tc8  1  0.68823794  0.18791456  0.72303718  1.0
  Tc  Tc9  1  0.19141750  0.03108381  0.72250331  1.0
  B  B10  1  0.61806757  0.11525401  0.00224107  1.0
  B  B11  1  0.38698806  0.88417350  0.00224107  1.0
  B  B12  1  0.88237613  0.61888613  0.00126226  1.0
  B  B13  1  0.11787155  0.38588852  0.00375907  1.0
  P  P14  1  0.24788982  0.24838204  0.49271574  1.0
  P  P15  1  0.74433270  0.74482593  0.49271574  1.0