# generated using pymatgen
data_Er8Ta12Si15P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96549138
_cell_length_b   6.96842834
_cell_length_c   12.90982040
_cell_angle_alpha   89.92832148
_cell_angle_beta   89.97505398
_cell_angle_gamma   90.02088510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Ta12Si15P
_chemical_formula_sum   'Er8 Ta12 Si15 P1'
_cell_volume   626.62308153
_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
  Er  Er0  1  0.33923976  0.00078500  0.46891130  1.0
  Er  Er1  1  0.49670578  0.84335074  0.71821262  1.0
  Er  Er2  1  0.50034460  0.15960843  0.21822564  1.0
  Er  Er3  1  0.83985565  0.49864186  0.28190833  1.0
  Er  Er4  1  0.15998340  0.49716576  0.78059008  1.0
  Er  Er5  1  0.66141828  0.99861710  0.96861248  1.0
  Er  Er6  1  0.00113898  0.33924527  0.53292258  1.0
  Er  Er7  1  0.99951004  0.66055484  0.03143526  1.0
  Ta  Ta8  1  0.32869790  0.32895880  0.99948283  1.0
  Ta  Ta9  1  0.17118711  0.82870459  0.24991947  1.0
  Ta  Ta10  1  0.82914030  0.17174154  0.74928451  1.0
  Ta  Ta11  1  0.67071128  0.67032309  0.50027692  1.0
  Ta  Ta12  1  0.15491915  0.00971951  0.87119993  1.0
  Ta  Ta13  1  0.49205367  0.65329656  0.12346158  1.0
  Ta  Ta14  1  0.50461959  0.34394372  0.62424448  1.0
  Ta  Ta15  1  0.65398793  0.49507505  0.87674940  1.0
  Ta  Ta16  1  0.34639122  0.50658104  0.37687487  1.0
  Ta  Ta17  1  0.84714173  0.99272065  0.37406454  1.0
  Ta  Ta18  1  0.00759544  0.15256509  0.12620250  1.0
  Ta  Ta19  1  0.99519464  0.84861357  0.62680082  1.0
  Si  Si20  1  0.36427506  0.70522559  0.93095918  1.0
  Si  Si21  1  0.63437626  0.29475968  0.43211365  1.0
  Si  Si22  1  0.70488772  0.36571443  0.06852206  1.0
  Si  Si23  1  0.29599653  0.63463966  0.56831846  1.0
  Si  Si24  1  0.79528719  0.86496068  0.18178732  1.0
  Si  Si25  1  0.13502725  0.20427148  0.31847504  1.0
  Si  Si26  1  0.86586371  0.79557536  0.81785840  1.0
  Si  Si27  1  0.29600647  0.95559139  0.06270394  1.0
  Si  Si28  1  0.54453569  0.79544555  0.31340003  1.0
  Si  Si29  1  0.46091765  0.20580317  0.81585811  1.0
  Si  Si30  1  0.79392322  0.54574421  0.68632256  1.0
  Si  Si31  1  0.20421112  0.45483617  0.18662567  1.0
  Si  Si32  1  0.70440216  0.04379405  0.56301391  1.0
  Si  Si33  1  0.95526346  0.29598886  0.93690145  1.0
  Si  Si34  1  0.04417585  0.70352898  0.43672247  1.0
  P  P35  1  0.20101121  0.13391154  0.68103762  1.0