# generated using pymatgen
data_LiVTc5P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50518358
_cell_length_b   7.40894381
_cell_length_c   3.08061613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.43062463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVTc5P4
_chemical_formula_sum   'Li1 V1 Tc5 P4'
_cell_volume   147.70150425
_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
  Li  Li0  1  0.99994294  0.99988488  0.00000000  1.0
  V  V1  1  0.54500441  0.09000982  0.00000000  1.0
  Tc  Tc2  1  0.20102913  0.80745840  0.50000000  1.0
  Tc  Tc3  1  0.19579386  0.39158673  0.50000000  1.0
  Tc  Tc4  1  0.91120301  0.45216364  0.00000000  1.0
  Tc  Tc5  1  0.54096064  0.45216364  0.00000000  1.0
  Tc  Tc6  1  0.60642828  0.80745840  0.50000000  1.0
  P  P7  1  0.83393838  0.17117778  0.50000000  1.0
  P  P8  1  0.33723940  0.17117778  0.50000000  1.0
  P  P9  1  0.33410159  0.66820319  0.00000000  1.0
  P  P10  1  0.82769037  0.65538074  0.50000000  1.0