# generated using pymatgen
data_CaSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.35969213
_cell_length_b   10.35969220
_cell_length_c   10.35969340
_cell_angle_alpha   21.52784101
_cell_angle_beta   21.52783962
_cell_angle_gamma   21.52784070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSi2
_chemical_formula_sum   'Ca2 Si4'
_cell_volume   131.18082109
_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
  Ca  Ca0  1  0.92008074  0.92008074  0.92008074  1.0
  Ca  Ca1  1  0.07991926  0.07991926  0.07991926  1.0
  Si  Si2  1  0.65346771  0.65346771  0.65346771  1.0
  Si  Si3  1  0.34653229  0.34653229  0.34653229  1.0
  Si  Si4  1  0.18231615  0.18231615  0.18231615  1.0
  Si  Si5  1  0.81768385  0.81768385  0.81768385  1.0