# generated using pymatgen
data_V12Zn5Ga3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59589257
_cell_length_b   6.59589184
_cell_length_c   6.59589231
_cell_angle_alpha   89.98884056
_cell_angle_beta   89.98883990
_cell_angle_gamma   89.98884395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12Zn5Ga3C4
_chemical_formula_sum   'V12 Zn5 Ga3 C4'
_cell_volume   286.95951577
_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
  V  V0  1  0.78980927  0.96162343  0.37421235  1.0
  V  V1  1  0.71096512  0.03894166  0.87600088  1.0
  V  V2  1  0.21046616  0.46159664  0.12443165  1.0
  V  V3  1  0.28911761  0.53807292  0.62479847  1.0
  V  V4  1  0.96162343  0.37421235  0.78980927  1.0
  V  V5  1  0.03894166  0.87600088  0.71096512  1.0
  V  V6  1  0.46159664  0.12443165  0.21046616  1.0
  V  V7  1  0.53807292  0.62479847  0.28911761  1.0
  V  V8  1  0.37421235  0.78980927  0.96162343  1.0
  V  V9  1  0.87600088  0.71096512  0.03894166  1.0
  V  V10  1  0.12443165  0.21046616  0.46159664  1.0
  V  V11  1  0.62479847  0.28911761  0.53807292  1.0
  Zn  Zn12  1  0.67860541  0.67860541  0.67860541  1.0
  Zn  Zn13  1  0.57141698  0.43236292  0.92672064  1.0
  Zn  Zn14  1  0.43236292  0.92672064  0.57141698  1.0
  Zn  Zn15  1  0.92672064  0.57141698  0.43236292  1.0
  Zn  Zn16  1  0.07064198  0.07064198  0.07064198  1.0
  Ga  Ga17  1  0.17778131  0.82165481  0.32298608  1.0
  Ga  Ga18  1  0.32298608  0.17778131  0.82165481  1.0
  Ga  Ga19  1  0.82165481  0.32298608  0.17778131  1.0
  C  C20  1  0.87295002  0.12481616  0.62584928  1.0
  C  C21  1  0.62584928  0.87295002  0.12481616  1.0
  C  C22  1  0.12481616  0.62584928  0.87295002  1.0
  C  C23  1  0.37417825  0.37417825  0.37417825  1.0