# generated using pymatgen
data_Cs2SiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19892461
_cell_length_b   7.53701268
_cell_length_c   8.66507158
_cell_angle_alpha   115.77941666
_cell_angle_beta   110.95877760
_cell_angle_gamma   89.99999807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2SiP2
_chemical_formula_sum   'Cs4 Si2 P4'
_cell_volume   334.55622186
_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
  Cs  Cs0  1  0.14861126  0.98211566  0.29722252  1.0
  Cs  Cs1  1  0.85138874  0.01788434  0.70277748  1.0
  Cs  Cs2  1  0.35138874  0.68489414  0.70277748  1.0
  Cs  Cs3  1  0.64861126  0.31510586  0.29722252  1.0
  Si  Si4  1  0.75000000  0.50000000  0.00000000  1.0
  Si  Si5  1  0.25000000  0.50000000  0.00000000  1.0
  P  P6  1  0.58599155  0.73606915  0.17198409  1.0
  P  P7  1  0.91400845  0.56408706  0.82801591  1.0
  P  P8  1  0.08599155  0.43591294  0.17198409  1.0
  P  P9  1  0.41400845  0.26393085  0.82801591  1.0