# generated using pymatgen
data_SrC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16709652
_cell_length_b   4.16709637
_cell_length_c   7.78868954
_cell_angle_alpha   74.96647536
_cell_angle_beta   74.96648333
_cell_angle_gamma   64.24693224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrC2
_chemical_formula_sum   'Sr2 C4'
_cell_volume   115.96070070
_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
  Sr  Sr0  1  0.82116904  0.17883096  0.25000000  1.0
  Sr  Sr1  1  0.17883096  0.82116904  0.75000000  1.0
  C  C2  1  0.12839460  0.42226771  0.44239133  1.0
  C  C3  1  0.57773229  0.87160540  0.05760867  1.0
  C  C4  1  0.42226771  0.12839460  0.94239133  1.0
  C  C5  1  0.87160540  0.57773229  0.55760867  1.0