# generated using pymatgen
data_Sc10Bi3Te7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03769466
_cell_length_b   8.03770732
_cell_length_c   10.87991158
_cell_angle_alpha   70.80525865
_cell_angle_beta   70.80515953
_cell_angle_gamma   54.23762421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10Bi3Te7
_chemical_formula_sum   'Sc10 Bi3 Te7'
_cell_volume   530.02158591
_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
  Sc  Sc0  1  0.99930195  0.80052381  0.95019568  1.0
  Sc  Sc1  1  0.40078897  0.19976996  0.14951325  1.0
  Sc  Sc2  1  0.79967962  0.60079885  0.34966033  1.0
  Sc  Sc3  1  0.19949174  0.00070188  0.04978471  1.0
  Sc  Sc4  1  0.20028129  0.99933502  0.55060943  1.0
  Sc  Sc5  1  0.60002983  0.39957351  0.24986375  1.0
  Sc  Sc6  1  0.60043300  0.39996283  0.75014199  1.0
  Sc  Sc7  1  0.00065826  0.79970588  0.44941850  1.0
  Sc  Sc8  1  0.39919000  0.20032210  0.65035327  1.0
  Sc  Sc9  1  0.80023766  0.59921698  0.85047432  1.0
  Bi  Bi10  1  0.43294514  0.56705679  0.99999972  1.0
  Bi  Bi11  1  0.23317566  0.36619157  0.40012565  1.0
  Bi  Bi12  1  0.63379694  0.76683030  0.59987616  1.0
  Te  Te13  1  0.96677600  0.43361397  0.09984414  1.0
  Te  Te14  1  0.83420591  0.96635467  0.19951030  1.0
  Te  Te15  1  0.36609363  0.83402113  0.29930596  1.0
  Te  Te16  1  0.76688282  0.23308620  0.49999728  1.0
  Te  Te17  1  0.16599179  0.63390388  0.70068399  1.0
  Te  Te18  1  0.03364289  0.16578715  0.80050637  1.0
  Te  Te19  1  0.56639889  0.03324151  0.90013519  1.0