# generated using pymatgen
data_Sc(Te4Mo3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26326509
_cell_length_b   7.38842144
_cell_length_c   7.32832558
_cell_angle_alpha   91.81181157
_cell_angle_beta   96.04048153
_cell_angle_gamma   99.27345052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(Te4Mo3)2
_chemical_formula_sum   'Sc1 Te8 Mo6'
_cell_volume   385.49993745
_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  0.98835169  0.99560615  0.50040691  1.0
  Te  Te1  1  0.79803320  0.80190086  0.79208444  1.0
  Te  Te2  1  0.17917765  0.18973547  0.20900918  1.0
  Te  Te3  1  0.86849905  0.30667463  0.65207828  1.0
  Te  Te4  1  0.10881550  0.68515410  0.34933332  1.0
  Te  Te5  1  0.27980295  0.60777862  0.87421087  1.0
  Te  Te6  1  0.69754899  0.38358682  0.12703105  1.0
  Te  Te7  1  0.61596143  0.89448905  0.27280576  1.0
  Te  Te8  1  0.36074169  0.09643932  0.72783879  1.0
  Mo  Mo9  1  0.57096448  0.45621859  0.74877956  1.0
  Mo  Mo10  1  0.40609532  0.53512519  0.25241283  1.0
  Mo  Mo11  1  0.73272054  0.59002153  0.45831039  1.0
  Mo  Mo12  1  0.24437107  0.40139496  0.54292075  1.0
  Mo  Mo13  1  0.45199393  0.74040806  0.57865463  1.0
  Mo  Mo14  1  0.52512150  0.25096764  0.42252825  1.0