# generated using pymatgen
data_LiAlTc5P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54113234
_cell_length_b   7.37394304
_cell_length_c   3.12806439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.75288508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlTc5P4
_chemical_formula_sum   'Li1 Al1 Tc5 P4'
_cell_volume   149.48499578
_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  0.99867857  0.99735713  0.00000000  1.0
  Al  Al1  1  0.53755729  0.07511458  0.00000000  1.0
  Tc  Tc2  1  0.20481125  0.81210892  0.50000000  1.0
  Tc  Tc3  1  0.19936947  0.39873994  0.50000000  1.0
  Tc  Tc4  1  0.90487608  0.44655747  0.00000000  1.0
  Tc  Tc5  1  0.54168139  0.44655747  0.00000000  1.0
  Tc  Tc6  1  0.60729666  0.81210892  0.50000000  1.0
  P  P7  1  0.84516368  0.17526569  0.50000000  1.0
  P  P8  1  0.33010201  0.17526569  0.50000000  1.0
  P  P9  1  0.33309630  0.66619259  0.00000000  1.0
  P  P10  1  0.83069931  0.66139761  0.50000000  1.0