# generated using pymatgen
data_VNi4Te6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73856852
_cell_length_b   3.66025999
_cell_length_c   10.35618854
_cell_angle_alpha   90.00000000
_cell_angle_beta   110.47979041
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VNi4Te6Mo
_chemical_formula_sum   'V1 Ni4 Te6 Mo1'
_cell_volume   274.80041542
_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  0.21504843  0.75000100  0.70044884  1.0
  Ni  Ni1  1  0.59424447  0.75000100  0.08981631  1.0
  Ni  Ni2  1  0.04232325  0.75000100  0.43688053  1.0
  Ni  Ni3  1  0.96003933  0.25000100  0.56205555  1.0
  Ni  Ni4  1  0.40730204  0.25000100  0.91134619  1.0
  Te  Te5  1  0.42526935  0.25000100  0.16032491  1.0
  Te  Te6  1  0.93931976  0.75000100  0.17653668  1.0
  Te  Te7  1  0.72473355  0.75000100  0.49158976  1.0
  Te  Te8  1  0.27668315  0.25000100  0.51497599  1.0
  Te  Te9  1  0.06267404  0.25000100  0.82032103  1.0
  Te  Te10  1  0.56774530  0.75000100  0.83589055  1.0
  Mo  Mo11  1  0.78461734  0.25000100  0.29981466  1.0