# generated using pymatgen
data_V3Si2IrC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79763846
_cell_length_b   7.79763842
_cell_length_c   7.80443316
_cell_angle_alpha   59.97128741
_cell_angle_beta   59.97128759
_cell_angle_gamma   60.05627412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Si2IrC
_chemical_formula_sum   'V12 Si8 Ir4 C4'
_cell_volume   335.54296710
_cell_formula_units_Z   4
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  0.81849224  0.81849224  0.18151094  1.0
  V  V1  1  0.18150210  0.18150210  0.81851677  1.0
  V  V2  1  0.81664450  0.18335239  0.81665041  1.0
  V  V3  1  0.18334835  0.81666564  0.18335386  1.0
  V  V4  1  0.18335239  0.81664450  0.81665041  1.0
  V  V5  1  0.81666564  0.18334835  0.18335386  1.0
  V  V6  1  0.43150776  0.43150776  0.06848906  1.0
  V  V7  1  0.06849790  0.06849790  0.43148323  1.0
  V  V8  1  0.43335550  0.06664761  0.43334959  1.0
  V  V9  1  0.06665165  0.43333436  0.06664614  1.0
  V  V10  1  0.06664761  0.43335550  0.43334959  1.0
  V  V11  1  0.43333436  0.06665165  0.06664614  1.0
  Si  Si12  1  0.77066438  0.41049185  0.40941471  1.0
  Si  Si13  1  0.41049185  0.77066438  0.40941471  1.0
  Si  Si14  1  0.40941595  0.40941595  0.77066845  1.0
  Si  Si15  1  0.40942386  0.40942386  0.41049308  1.0
  Si  Si16  1  0.47933562  0.83950815  0.84058529  1.0
  Si  Si17  1  0.83950815  0.47933562  0.84058529  1.0
  Si  Si18  1  0.84058405  0.84058405  0.47933155  1.0
  Si  Si19  1  0.84057614  0.84057614  0.83950692  1.0
  Ir  Ir20  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir21  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir22  1  0.62500000  0.62500000  0.12500000  1.0
  Ir  Ir23  1  0.62500000  0.62500000  0.62500000  1.0
  C  C24  1  0.62500000  0.12500000  0.12500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.12500000  0.12500000  0.62500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0