# generated using pymatgen
data_Pr8Cu3Si12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14263207
_cell_length_b   8.14263222
_cell_length_c   8.70094678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Cu3Si12Pd
_chemical_formula_sum   'Pr8 Cu3 Si12 Pd1'
_cell_volume   499.60502163
_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
  Pr  Pr0  1  0.49920056  0.50079944  0.74998616  1.0
  Pr  Pr1  1  0.49924761  0.50075239  0.25001184  1.0
  Pr  Pr2  1  0.00160088  0.50079944  0.74998616  1.0
  Pr  Pr3  1  0.00150377  0.50075239  0.25001184  1.0
  Pr  Pr4  1  0.49920056  0.99839912  0.74998616  1.0
  Pr  Pr5  1  0.49924761  0.99849623  0.25001184  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.74996105  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25003951  1.0
  Cu  Cu8  1  0.66666700  0.33333300  0.99982339  1.0
  Cu  Cu9  1  0.33333300  0.66666700  0.00042563  1.0
  Cu  Cu10  1  0.33333300  0.66666700  0.49974038  1.0
  Si  Si11  1  0.83049864  0.16950136  0.00002366  1.0
  Si  Si12  1  0.16896279  0.83103721  0.99996723  1.0
  Si  Si13  1  0.33900372  0.16950136  0.00002366  1.0
  Si  Si14  1  0.16838713  0.83161287  0.49993212  1.0
  Si  Si15  1  0.66207442  0.83103721  0.99996723  1.0
  Si  Si16  1  0.83357558  0.16642442  0.50007689  1.0
  Si  Si17  1  0.83049864  0.66099628  0.00002366  1.0
  Si  Si18  1  0.66322474  0.83161287  0.49993212  1.0
  Si  Si19  1  0.16896279  0.33792558  0.99996723  1.0
  Si  Si20  1  0.33284884  0.16642442  0.50007689  1.0
  Si  Si21  1  0.16838713  0.33677526  0.49993212  1.0
  Si  Si22  1  0.83357558  0.66715116  0.50007689  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50001033  1.0