# generated using pymatgen
data_BaSiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26180856
_cell_length_b   5.26180856
_cell_length_c   5.26180856
_cell_angle_alpha   125.25636654
_cell_angle_beta   125.25636654
_cell_angle_gamma   81.11383292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSiC
_chemical_formula_sum   'Ba1 Si1 C1'
_cell_volume   93.58578217
_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
  Ba  Ba0  1  0.98979200  0.98979200  0.00000000  1.0
  Si  Si1  1  0.41728000  0.41728000  0.00000000  1.0
  C  C2  1  0.63092700  0.63092700  0.00000000  1.0