# generated using pymatgen
data_LiCr2(TcP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41332575
_cell_length_b   7.41332508
_cell_length_c   3.14450906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.85171332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr2(TcP)4
_chemical_formula_sum   'Li1 Cr2 Tc4 P4'
_cell_volume   148.36038816
_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  0.99734697  0.00265303  0.00000000  1.0
  Cr  Cr1  1  0.54478759  0.08241964  0.00000000  1.0
  Cr  Cr2  1  0.91758036  0.45521241  0.00000000  1.0
  Tc  Tc3  1  0.19681828  0.80318172  0.50000000  1.0
  Tc  Tc4  1  0.19711229  0.39688075  0.50000000  1.0
  Tc  Tc5  1  0.54948850  0.45051150  0.00000000  1.0
  Tc  Tc6  1  0.60311925  0.80288771  0.50000000  1.0
  P  P7  1  0.82910379  0.17089621  0.50000000  1.0
  P  P8  1  0.33535443  0.17083942  0.50000000  1.0
  P  P9  1  0.33346195  0.66653805  0.00000000  1.0
  P  P10  1  0.82916058  0.66464557  0.50000000  1.0