# generated using pymatgen
data_K2SrIn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62286517
_cell_length_b   6.62286517
_cell_length_c   20.11289300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.42602158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2SrIn7
_chemical_formula_sum   'K4 Sr2 In14'
_cell_volume   630.02641448
_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
  K  K0  1  0.83868500  0.16131500  0.94841700  1.0
  K  K1  1  0.16131500  0.83868500  0.44841700  1.0
  K  K2  1  0.16131500  0.83868500  0.05158300  1.0
  K  K3  1  0.83868500  0.16131500  0.55158300  1.0
  Sr  Sr4  1  0.34163700  0.65836300  0.25000000  1.0
  Sr  Sr5  1  0.65836300  0.34163700  0.75000000  1.0
  In  In6  1  0.12214500  0.87785500  0.86979300  1.0
  In  In7  1  0.87785500  0.12214500  0.36979300  1.0
  In  In8  1  0.87785500  0.12214500  0.13020700  1.0
  In  In9  1  0.12214500  0.87785500  0.63020700  1.0
  In  In10  1  0.54314800  0.45685200  0.92901900  1.0
  In  In11  1  0.45685200  0.54314800  0.42901900  1.0
  In  In12  1  0.45685200  0.54314800  0.07098100  1.0
  In  In13  1  0.54314800  0.45685200  0.57098100  1.0
  In  In14  1  0.04480000  0.95520000  0.25000000  1.0
  In  In15  1  0.95520000  0.04480000  0.75000000  1.0
  In  In16  1  0.36083600  0.63916400  0.82558500  1.0
  In  In17  1  0.63916400  0.36083600  0.32558500  1.0
  In  In18  1  0.63916400  0.36083600  0.17441500  1.0
  In  In19  1  0.36083600  0.63916400  0.67441500  1.0