# generated using pymatgen
data_CaSi3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15035587
_cell_length_b   3.15035587
_cell_length_c   11.63576128
_cell_angle_alpha   90.00000000
_cell_angle_beta   82.21976096
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSi3C4
_chemical_formula_sum   'Ca1 Si3 C4'
_cell_volume   98.78086402
_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
  Ca  Ca0  1  0.48781500  0.74390700  0.76827800  1.0
  Si  Si1  1  0.98100900  0.99050500  0.02848600  1.0
  Si  Si2  1  0.50011500  0.25005700  0.24982800  1.0
  Si  Si3  1  0.01896800  0.50948400  0.47154800  1.0
  C  C4  1  0.86756700  0.93378300  0.19865000  1.0
  C  C5  1  0.38888100  0.19444100  0.41667800  1.0
  C  C6  1  0.91138400  0.45569200  0.63292500  1.0
  C  C7  1  0.34426200  0.67213100  0.98360800  1.0