# generated using pymatgen
data_Sr4CaSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76323461
_cell_length_b   9.76323461
_cell_length_c   9.76323461
_cell_angle_alpha   132.03720804
_cell_angle_beta   132.03720804
_cell_angle_gamma   70.17026719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4CaSi3
_chemical_formula_sum   'Sr8 Ca2 Si6'
_cell_volume   503.20621519
_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  0.82024800  0.32024800  0.86079400  1.0
  Sr  Sr1  1  0.17975200  0.67975200  0.13920600  1.0
  Sr  Sr2  1  0.45945500  0.95945500  0.13920600  1.0
  Sr  Sr3  1  0.32024800  0.45945500  0.50000000  1.0
  Sr  Sr4  1  0.04054500  0.17975200  0.50000000  1.0
  Sr  Sr5  1  0.54054500  0.04054500  0.86079400  1.0
  Sr  Sr6  1  0.67975200  0.54054500  0.50000000  1.0
  Sr  Sr7  1  0.95945500  0.82024800  0.50000000  1.0
  Ca  Ca8  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca9  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si10  1  0.11059500  0.61059500  0.72119100  1.0
  Si  Si11  1  0.88940500  0.38940500  0.27880900  1.0
  Si  Si12  1  0.61059500  0.88940500  0.50000000  1.0
  Si  Si13  1  0.38940500  0.11059500  0.50000000  1.0
  Si  Si14  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si15  1  0.75000000  0.75000000  0.00000000  1.0