# generated using pymatgen
data_Sr5Ca(Sn4Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97574520
_cell_length_b   8.97574465
_cell_length_c   8.97574509
_cell_angle_alpha   120.04220670
_cell_angle_beta   120.04220476
_cell_angle_gamma   89.92691431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Ca(Sn4Bi)2
_chemical_formula_sum   'Sr5 Ca1 Sn8 Bi2'
_cell_volume   510.99774918
_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  0.75000000  0.75000000  0.00000000  1.0
  Sr  Sr1  1  0.16187057  0.66187057  0.82374313  1.0
  Sr  Sr2  1  0.83812943  0.33812943  0.17625687  1.0
  Sr  Sr3  1  0.66187057  0.83812943  0.50000000  1.0
  Sr  Sr4  1  0.33812943  0.16187057  0.50000000  1.0
  Ca  Ca5  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn6  1  0.83843512  0.33475880  0.78934266  1.0
  Sn  Sn7  1  0.16524120  0.66156488  0.21065734  1.0
  Sn  Sn8  1  0.54541713  0.04909246  0.21065734  1.0
  Sn  Sn9  1  0.33475880  0.54541713  0.49632468  1.0
  Sn  Sn10  1  0.95458287  0.16524120  0.50367532  1.0
  Sn  Sn11  1  0.45090754  0.95458287  0.78934266  1.0
  Sn  Sn12  1  0.66156488  0.45090754  0.49632468  1.0
  Sn  Sn13  1  0.04909246  0.83843512  0.50367532  1.0
  Bi  Bi14  1  0.00614752  0.00614752  0.00000000  1.0
  Bi  Bi15  1  0.49385248  0.49385248  1.00000000  1.0