# generated using pymatgen
data_LiCa4(Ni3C2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14332189
_cell_length_b   8.14332189
_cell_length_c   3.96090582
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCa4(Ni3C2)3
_chemical_formula_sum   'Li1 Ca4 Ni9 C6'
_cell_volume   262.66228631
_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  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca1  1  0.34148747  0.85143230  0.00000000  1.0
  Ca  Ca2  1  0.65851253  0.14856770  0.00000000  1.0
  Ca  Ca3  1  0.14856770  0.34148747  0.00000000  1.0
  Ca  Ca4  1  0.85143230  0.65851253  0.00000000  1.0
  Ni  Ni5  1  0.57784510  0.71077030  0.50000000  1.0
  Ni  Ni6  1  0.42215490  0.28922970  0.50000000  1.0
  Ni  Ni7  1  0.91978456  0.21217109  0.50000000  1.0
  Ni  Ni8  1  0.08021544  0.78782891  0.50000000  1.0
  Ni  Ni9  1  0.71077030  0.42215490  0.50000000  1.0
  Ni  Ni10  1  0.28922970  0.57784510  0.50000000  1.0
  Ni  Ni11  1  0.21217109  0.08021544  0.50000000  1.0
  Ni  Ni12  1  0.78782891  0.91978456  0.50000000  1.0
  Ni  Ni13  1  0.00000000  0.00000000  0.00000000  1.0
  C  C14  1  0.50000000  0.50000000  0.50000000  1.0
  C  C15  1  0.00000000  0.00000000  0.50000000  1.0
  C  C16  1  0.05980519  0.55656395  0.50000000  1.0
  C  C17  1  0.94019481  0.44343605  0.50000000  1.0
  C  C18  1  0.44343605  0.05980519  0.50000000  1.0
  C  C19  1  0.55656395  0.94019481  0.50000000  1.0