# generated using pymatgen
data_ErSc7(Ta3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88528420
_cell_length_b   6.88731477
_cell_length_c   12.69237886
_cell_angle_alpha   89.91766016
_cell_angle_beta   90.01172088
_cell_angle_gamma   89.97680852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSc7(Ta3Si4)4
_chemical_formula_sum   'Er1 Sc7 Ta12 Si16'
_cell_volume   601.88613186
_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  0.99652447  0.66040948  0.03148344  1.0
  Sc  Sc1  1  0.34076925  0.99972835  0.46894508  1.0
  Sc  Sc2  1  0.50032781  0.84054888  0.71816125  1.0
  Sc  Sc3  1  0.49886585  0.15992743  0.21973862  1.0
  Sc  Sc4  1  0.84098338  0.50128582  0.28173106  1.0
  Sc  Sc5  1  0.15956434  0.49892133  0.78093097  1.0
  Sc  Sc6  1  0.65767820  0.00132652  0.96790407  1.0
  Sc  Sc7  1  0.99962775  0.34105214  0.53121154  1.0
  Ta  Ta8  1  0.32837784  0.32665816  0.99975544  1.0
  Ta  Ta9  1  0.17258116  0.82884702  0.25100348  1.0
  Ta  Ta10  1  0.82768013  0.17175344  0.74910149  1.0
  Ta  Ta11  1  0.67240818  0.67240451  0.50017212  1.0
  Ta  Ta12  1  0.15128289  0.00535566  0.87179060  1.0
  Ta  Ta13  1  0.49438257  0.64994408  0.12355022  1.0
  Ta  Ta14  1  0.50674390  0.35027062  0.62277994  1.0
  Ta  Ta15  1  0.64981589  0.49103278  0.87565609  1.0
  Ta  Ta16  1  0.35062719  0.50695101  0.37762008  1.0
  Ta  Ta17  1  0.85042987  0.99425668  0.37396186  1.0
  Ta  Ta18  1  0.00757049  0.15062598  0.12734888  1.0
  Ta  Ta19  1  0.99354306  0.85041283  0.62650838  1.0
  Si  Si20  1  0.20570746  0.14019718  0.67779641  1.0
  Si  Si21  1  0.36349942  0.70541838  0.92759437  1.0
  Si  Si22  1  0.64047125  0.29486093  0.42849250  1.0
  Si  Si23  1  0.70319891  0.35703333  0.07120446  1.0
  Si  Si24  1  0.29437994  0.64029561  0.57172227  1.0
  Si  Si25  1  0.79122336  0.86453189  0.18113403  1.0
  Si  Si26  1  0.14012375  0.20592038  0.32237032  1.0
  Si  Si27  1  0.85884520  0.79509332  0.81988167  1.0
  Si  Si28  1  0.30252703  0.95513405  0.06363721  1.0
  Si  Si29  1  0.54503053  0.80157316  0.31424474  1.0
  Si  Si30  1  0.45370192  0.19870499  0.81266295  1.0
  Si  Si31  1  0.80124367  0.54551058  0.68612678  1.0
  Si  Si32  1  0.20169341  0.45289185  0.18819780  1.0
  Si  Si33  1  0.69881641  0.04601932  0.56335783  1.0
  Si  Si34  1  0.95376187  0.29579330  0.93545754  1.0
  Si  Si35  1  0.04599166  0.69931101  0.43676454  1.0