# generated using pymatgen
data_Sr(CaSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41697613
_cell_length_b   6.41697613
_cell_length_c   8.33288661
_cell_angle_alpha   87.18676126
_cell_angle_beta   87.18676126
_cell_angle_gamma   36.03292288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(CaSi3)2
_chemical_formula_sum   'Sr1 Ca2 Si6'
_cell_volume   201.57612218
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca1  1  0.16940600  0.16940600  0.66531200  1.0
  Ca  Ca2  1  0.83059400  0.83059400  0.33468800  1.0
  Si  Si3  1  0.91808000  0.91808000  0.74201100  1.0
  Si  Si4  1  0.58592900  0.58592900  0.42266000  1.0
  Si  Si5  1  0.24705200  0.24705200  0.08494100  1.0
  Si  Si6  1  0.41407100  0.41407100  0.57734000  1.0
  Si  Si7  1  0.08192000  0.08192000  0.25798900  1.0
  Si  Si8  1  0.75294800  0.75294800  0.91505900  1.0