# generated using pymatgen
data_Sr7Y(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35657756
_cell_length_b   8.35657777
_cell_length_c   8.90587627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Y(Si3Pd)4
_chemical_formula_sum   'Sr7 Y1 Si12 Pd4'
_cell_volume   538.59733467
_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  0.50026304  0.00052608  0.25000000  1.0
  Sr  Sr1  1  0.49972344  0.99944787  0.75000000  1.0
  Sr  Sr2  1  0.99947392  0.49973696  0.25000000  1.0
  Sr  Sr3  1  0.00055213  0.50027656  0.75000000  1.0
  Sr  Sr4  1  0.50026304  0.49973696  0.25000000  1.0
  Sr  Sr5  1  0.49972344  0.50027656  0.75000000  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.25000000  1.0
  Y  Y7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16363749  0.32727497  0.99244920  1.0
  Si  Si9  1  0.83635647  0.67271294  0.99214730  1.0
  Si  Si10  1  0.67272503  0.83636251  0.99244920  1.0
  Si  Si11  1  0.83635647  0.67271294  0.50785270  1.0
  Si  Si12  1  0.32728706  0.16364353  0.99214730  1.0
  Si  Si13  1  0.16363749  0.32727497  0.50755080  1.0
  Si  Si14  1  0.16363749  0.83636251  0.99244920  1.0
  Si  Si15  1  0.32728706  0.16364353  0.50785270  1.0
  Si  Si16  1  0.83635647  0.16364353  0.99214730  1.0
  Si  Si17  1  0.67272503  0.83636251  0.50755080  1.0
  Si  Si18  1  0.83635647  0.16364353  0.50785270  1.0
  Si  Si19  1  0.16363749  0.83636251  0.50755080  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.99911169  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.99783620  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50216380  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.50088831  1.0