# generated using pymatgen
data_Y8Ta12Si15P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83707267
_cell_length_b   7.04345035
_cell_length_c   13.28238862
_cell_angle_alpha   89.96506181
_cell_angle_beta   89.88272910
_cell_angle_gamma   90.07670140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ta12Si15P
_chemical_formula_sum   'Y8 Ta12 Si15 P1'
_cell_volume   639.63240226
_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
  Y  Y0  1  0.50308333  0.32911509  0.09614410  1.0
  Y  Y1  1  0.00257438  0.17446165  0.40542091  1.0
  Y  Y2  1  0.49634101  0.67069107  0.59572976  1.0
  Y  Y3  1  0.99718416  0.82919672  0.90380733  1.0
  Y  Y4  1  0.49723721  0.67064518  0.90379260  1.0
  Y  Y5  1  0.99861039  0.82565660  0.59540206  1.0
  Y  Y6  1  0.50085989  0.32813247  0.40414778  1.0
  Y  Y7  1  0.00318046  0.17036564  0.09608780  1.0
  Ta  Ta8  1  0.66307388  0.01074153  0.74919269  1.0
  Ta  Ta9  1  0.16287722  0.48958014  0.74923967  1.0
  Ta  Ta10  1  0.33725768  0.98923026  0.25064268  1.0
  Ta  Ta11  1  0.83755170  0.50992376  0.25066937  1.0
  Ta  Ta12  1  0.84111099  0.32709630  0.62392049  1.0
  Ta  Ta13  1  0.33693269  0.17620859  0.87375094  1.0
  Ta  Ta14  1  0.16219346  0.67574067  0.12630207  1.0
  Ta  Ta15  1  0.66015603  0.82562169  0.37450887  1.0
  Ta  Ta16  1  0.16194031  0.67174279  0.37607608  1.0
  Ta  Ta17  1  0.66309952  0.82433528  0.12600925  1.0
  Ta  Ta18  1  0.83811309  0.32443050  0.87355054  1.0
  Ta  Ta19  1  0.33707880  0.17723886  0.62489689  1.0
  Si  Si20  1  0.79683981  0.62566863  0.74982814  1.0
  Si  Si21  1  0.29750293  0.87557617  0.74994248  1.0
  Si  Si22  1  0.20317726  0.37415347  0.24982455  1.0
  Si  Si23  1  0.70402067  0.12537691  0.25012499  1.0
  Si  Si24  1  0.54252506  0.37740575  0.74933529  1.0
  Si  Si25  1  0.04086656  0.12140109  0.74922596  1.0
  Si  Si26  1  0.45832121  0.62157474  0.25028738  1.0
  Si  Si27  1  0.95941535  0.87771462  0.25122109  1.0
  Si  Si28  1  0.66382247  0.03743337  0.54163229  1.0
  Si  Si29  1  0.16279744  0.46332279  0.95884020  1.0
  Si  Si30  1  0.33772405  0.96306267  0.04124104  1.0
  Si  Si31  1  0.82868044  0.53991404  0.45736449  1.0
  Si  Si32  1  0.33583876  0.96274930  0.45867407  1.0
  Si  Si33  1  0.83726943  0.53666744  0.04111795  1.0
  Si  Si34  1  0.66269574  0.03704383  0.95890787  1.0
  P  P35  1  0.16804563  0.46078039  0.54313931  1.0