# generated using pymatgen
data_LiTc3P4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51742459
_cell_length_b   7.51742492
_cell_length_c   3.15085199
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTc3P4W3
_chemical_formula_sum   'Li1 Tc3 P4 W3'
_cell_volume   154.20443280
_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  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.19744819  0.80255181  0.50000000  1.0
  Tc  Tc2  1  0.19744819  0.39489638  0.50000000  1.0
  Tc  Tc3  1  0.60510362  0.80255181  0.50000000  1.0
  P  P4  1  0.83169616  0.16830384  0.50000000  1.0
  P  P5  1  0.33660867  0.16830384  0.50000000  1.0
  P  P6  1  0.33333300  0.66666700  0.00000000  1.0
  P  P7  1  0.83169616  0.66339133  0.50000000  1.0
  W  W8  1  0.54419261  0.08838423  0.00000000  1.0
  W  W9  1  0.91161577  0.45580739  0.00000000  1.0
  W  W10  1  0.54419261  0.45580739  0.00000000  1.0