# generated using pymatgen
data_LiSi4Tc3Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67971790
_cell_length_b   5.73376348
_cell_length_c   6.86776234
_cell_angle_alpha   88.89155933
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSi4Tc3Ni4
_chemical_formula_sum   'Li1 Si4 Tc3 Ni4'
_cell_volume   144.87327625
_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  0.75000000  0.46883990  0.81106008  1.0
  Si  Si1  1  0.25000000  0.24914154  0.61594334  1.0
  Si  Si2  1  0.25000000  0.75895046  0.88163079  1.0
  Si  Si3  1  0.75000000  0.74283769  0.38019801  1.0
  Si  Si4  1  0.75000000  0.24929322  0.12276482  1.0
  Tc  Tc5  1  0.25000000  0.03221354  0.31471968  1.0
  Tc  Tc6  1  0.25000000  0.53094723  0.18767852  1.0
  Tc  Tc7  1  0.75000000  0.96847653  0.67777884  1.0
  Ni  Ni8  1  0.25000000  0.14730788  0.93955507  1.0
  Ni  Ni9  1  0.25000000  0.64155268  0.56652169  1.0
  Ni  Ni10  1  0.75000000  0.86061293  0.05776485  1.0
  Ni  Ni11  1  0.75000000  0.34982941  0.44438532  1.0