# generated using pymatgen
data_Cr5Si3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93085800
_cell_length_b   6.93085792
_cell_length_c   4.81841800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr5Si3C
_chemical_formula_sum   'Cr10 Si6 C2'
_cell_volume   200.45140253
_cell_formula_units_Z   2
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
  Cr  Cr0  1  0.66666700  0.33333300  0.00000000  1.0
  Cr  Cr1  1  0.33333300  0.66666700  0.00000000  1.0
  Cr  Cr2  1  0.33333300  0.66666700  0.50000000  1.0
  Cr  Cr3  1  0.66666700  0.33333300  0.50000000  1.0
  Cr  Cr4  1  0.77028300  0.77028300  0.75000000  1.0
  Cr  Cr5  1  0.22971700  0.00000000  0.75000000  1.0
  Cr  Cr6  1  0.00000000  0.22971700  0.75000000  1.0
  Cr  Cr7  1  0.22971700  0.22971700  0.25000000  1.0
  Cr  Cr8  1  0.77028300  0.00000000  0.25000000  1.0
  Cr  Cr9  1  0.00000000  0.77028300  0.25000000  1.0
  Si  Si10  1  0.40568500  0.40568500  0.75000000  1.0
  Si  Si11  1  0.59431500  0.00000000  0.75000000  1.0
  Si  Si12  1  0.00000000  0.59431500  0.75000000  1.0
  Si  Si13  1  0.59431500  0.59431500  0.25000000  1.0
  Si  Si14  1  0.40568500  0.00000000  0.25000000  1.0
  Si  Si15  1  0.00000000  0.40568500  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0