# generated using pymatgen
data_Yb7Pr(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20167750
_cell_length_b   8.20167669
_cell_length_c   8.29864724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Pr(Si3Pd)4
_chemical_formula_sum   'Yb7 Pr1 Si12 Pd4'
_cell_volume   483.44076946
_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
  Yb  Yb0  1  0.49989368  0.50010632  0.75000000  1.0
  Yb  Yb1  1  0.50011732  0.49988268  0.25000000  1.0
  Yb  Yb2  1  0.00021264  0.50010632  0.75000000  1.0
  Yb  Yb3  1  0.99976536  0.49988268  0.25000000  1.0
  Yb  Yb4  1  0.49989368  0.99978736  0.75000000  1.0
  Yb  Yb5  1  0.50011732  0.00023464  0.25000000  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.75000000  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.83470462  0.16529538  0.99836886  1.0
  Si  Si9  1  0.16529780  0.83470220  0.99852548  1.0
  Si  Si10  1  0.33059075  0.16529538  0.99836886  1.0
  Si  Si11  1  0.16529780  0.83470220  0.50147452  1.0
  Si  Si12  1  0.66940540  0.83470220  0.99852548  1.0
  Si  Si13  1  0.83470462  0.16529538  0.50163114  1.0
  Si  Si14  1  0.83470462  0.66940925  0.99836886  1.0
  Si  Si15  1  0.66940540  0.83470220  0.50147452  1.0
  Si  Si16  1  0.16529780  0.33059460  0.99852548  1.0
  Si  Si17  1  0.33059075  0.16529538  0.50163114  1.0
  Si  Si18  1  0.16529780  0.33059460  0.50147452  1.0
  Si  Si19  1  0.83470462  0.66940925  0.50163114  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99610808  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.99609106  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.50390894  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50389192  1.0