# generated using pymatgen
data_Ta3CrSi2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06302746
_cell_length_b   8.06302797
_cell_length_c   8.06302704
_cell_angle_alpha   59.99999975
_cell_angle_beta   59.99999768
_cell_angle_gamma   60.00000286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3CrSi2C
_chemical_formula_sum   'Ta12 Cr4 Si8 C4'
_cell_volume   370.66316066
_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
  Ta  Ta0  1  0.55180440  0.94819560  0.55180440  1.0
  Ta  Ta1  1  0.30180440  0.69819560  0.69819560  1.0
  Ta  Ta2  1  0.69819560  0.30180440  0.30180440  1.0
  Ta  Ta3  1  0.30180440  0.69819560  0.30180440  1.0
  Ta  Ta4  1  0.69819560  0.69819560  0.30180440  1.0
  Ta  Ta5  1  0.30180440  0.30180440  0.69819560  1.0
  Ta  Ta6  1  0.55180440  0.55180440  0.94819560  1.0
  Ta  Ta7  1  0.94819560  0.55180440  0.55180440  1.0
  Ta  Ta8  1  0.55180440  0.94819560  0.94819560  1.0
  Ta  Ta9  1  0.94819560  0.94819560  0.55180440  1.0
  Ta  Ta10  1  0.69819560  0.30180440  0.69819560  1.0
  Ta  Ta11  1  0.94819560  0.55180440  0.94819560  1.0
  Cr  Cr12  1  0.12500000  0.12500000  0.12500000  1.0
  Cr  Cr13  1  0.62500000  0.12500000  0.12500000  1.0
  Cr  Cr14  1  0.12500000  0.62500000  0.12500000  1.0
  Cr  Cr15  1  0.12500000  0.12500000  0.62500000  1.0
  Si  Si16  1  0.91645431  0.91645431  0.91645431  1.0
  Si  Si17  1  0.99936192  0.33354569  0.33354569  1.0
  Si  Si18  1  0.33354569  0.99936192  0.33354569  1.0
  Si  Si19  1  0.33354569  0.33354569  0.99936192  1.0
  Si  Si20  1  0.91645431  0.25063808  0.91645431  1.0
  Si  Si21  1  0.91645431  0.91645431  0.25063808  1.0
  Si  Si22  1  0.25063808  0.91645431  0.91645431  1.0
  Si  Si23  1  0.33354569  0.33354569  0.33354569  1.0
  C  C24  1  0.62500000  0.62500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.62500000  1.0
  C  C26  1  0.62500000  0.12500000  0.62500000  1.0
  C  C27  1  0.62500000  0.62500000  0.12500000  1.0