# generated using pymatgen
data_Sc10Bi7Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21758546
_cell_length_b   8.21758485
_cell_length_c   11.01332744
_cell_angle_alpha   69.46867982
_cell_angle_beta   69.46867955
_cell_angle_gamma   52.93692144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10Bi7Sb3
_chemical_formula_sum   'Sc10 Bi7 Sb3'
_cell_volume   546.02085331
_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  0.00537583  0.79535835  0.95050665  1.0
  Sc  Sc1  1  0.39625805  0.20688714  0.15064640  1.0
  Sc  Sc2  1  0.80274889  0.59725920  0.35368540  1.0
  Sc  Sc3  1  0.20464165  0.99462417  0.04949335  1.0
  Sc  Sc4  1  0.20543415  0.00042505  0.54807955  1.0
  Sc  Sc5  1  0.59341744  0.40324900  0.24958214  1.0
  Sc  Sc6  1  0.59675100  0.40658256  0.75041786  1.0
  Sc  Sc7  1  0.99957495  0.79456585  0.45192045  1.0
  Sc  Sc8  1  0.40274080  0.19725111  0.64631460  1.0
  Sc  Sc9  1  0.79311286  0.60374195  0.84935360  1.0
  Bi  Bi10  1  0.96434705  0.43276271  0.10045232  1.0
  Bi  Bi11  1  0.83313196  0.96656677  0.20022032  1.0
  Bi  Bi12  1  0.36697742  0.83416932  0.30011484  1.0
  Bi  Bi13  1  0.76818951  0.23181049  0.50000000  1.0
  Bi  Bi14  1  0.16583068  0.63302258  0.69988516  1.0
  Bi  Bi15  1  0.03343323  0.16686804  0.79977968  1.0
  Bi  Bi16  1  0.56723729  0.03565295  0.89954768  1.0
  Sb  Sb17  1  0.43349869  0.56650131  0.00000000  1.0
  Sb  Sb18  1  0.23360617  0.36630664  0.40015118  1.0
  Sb  Sb19  1  0.63369336  0.76639383  0.59984882  1.0