# generated using pymatgen
data_Pr4Be2GaSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00992898
_cell_length_b   8.00993730
_cell_length_c   8.75056389
_cell_angle_alpha   89.99946346
_cell_angle_beta   90.00011052
_cell_angle_gamma   119.92394824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Be2GaSi5
_chemical_formula_sum   'Pr8 Be4 Ga2 Si10'
_cell_volume   486.58281262
_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
  Pr  Pr0  1  0.49997436  0.50002531  0.74910160  1.0
  Pr  Pr1  1  0.50002564  0.49997469  0.25089840  1.0
  Pr  Pr2  1  0.99997897  0.49999785  0.74657219  1.0
  Pr  Pr3  1  0.00002103  0.50000215  0.25342781  1.0
  Pr  Pr4  1  0.50000302  0.00002133  0.74657212  1.0
  Pr  Pr5  1  0.49999698  0.99997867  0.25342788  1.0
  Pr  Pr6  1  0.99998344  0.00001555  0.74687234  1.0
  Pr  Pr7  1  0.00001656  0.99998445  0.25312766  1.0
  Be  Be8  1  0.66298498  0.33701438  0.99929722  1.0
  Be  Be9  1  0.33701502  0.66298562  0.00070278  1.0
  Be  Be10  1  0.33343221  0.66656832  0.49940099  1.0
  Be  Be11  1  0.66656779  0.33343168  0.50059901  1.0
  Ga  Ga12  1  0.82619767  0.17380310  0.00006477  1.0
  Ga  Ga13  1  0.17380233  0.82619690  0.99993523  1.0
  Si  Si14  1  0.34271413  0.17334843  0.00000700  1.0
  Si  Si15  1  0.17129283  0.82870583  0.50014618  1.0
  Si  Si16  1  0.65728587  0.82665157  0.99999300  1.0
  Si  Si17  1  0.82870717  0.17129417  0.49985382  1.0
  Si  Si18  1  0.82665408  0.65728774  0.00000944  1.0
  Si  Si19  1  0.65651078  0.82773068  0.50017129  1.0
  Si  Si20  1  0.17334592  0.34271226  0.99999056  1.0
  Si  Si21  1  0.34348922  0.17226932  0.49982871  1.0
  Si  Si22  1  0.17226774  0.34348433  0.50017165  1.0
  Si  Si23  1  0.82773226  0.65651567  0.49982835  1.0