# generated using pymatgen
data_Sc2Si4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54349987
_cell_length_b   6.77880590
_cell_length_c   12.62976422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Si4Mo3
_chemical_formula_sum   'Sc8 Si16 Mo12'
_cell_volume   560.21991057
_cell_formula_units_Z   4
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  0.49683834  0.33043514  0.09282223  1.0
  Sc  Sc1  1  0.99683834  0.16956486  0.40717777  1.0
  Sc  Sc2  1  0.50316166  0.66956486  0.59282223  1.0
  Sc  Sc3  1  0.00316166  0.83043514  0.90717777  1.0
  Sc  Sc4  1  0.50316166  0.66956486  0.90717777  1.0
  Sc  Sc5  1  0.00316166  0.83043514  0.59282223  1.0
  Sc  Sc6  1  0.49683834  0.33043514  0.40717777  1.0
  Sc  Sc7  1  0.99683834  0.16956486  0.09282223  1.0
  Si  Si8  1  0.66388703  0.03736049  0.54501941  1.0
  Si  Si9  1  0.16388703  0.46263951  0.95498059  1.0
  Si  Si10  1  0.33611297  0.96263951  0.04501941  1.0
  Si  Si11  1  0.83611297  0.53736049  0.45498059  1.0
  Si  Si12  1  0.33611297  0.96263951  0.45498059  1.0
  Si  Si13  1  0.83611297  0.53736049  0.04501941  1.0
  Si  Si14  1  0.66388703  0.03736049  0.95498059  1.0
  Si  Si15  1  0.16388703  0.46263951  0.54501941  1.0
  Si  Si16  1  0.53258635  0.37453409  0.75000000  1.0
  Si  Si17  1  0.03258635  0.12546591  0.75000000  1.0
  Si  Si18  1  0.46741365  0.62546591  0.25000000  1.0
  Si  Si19  1  0.96741365  0.87453409  0.25000000  1.0
  Si  Si20  1  0.79901863  0.63801869  0.75000000  1.0
  Si  Si21  1  0.29901863  0.86198131  0.75000000  1.0
  Si  Si22  1  0.20098137  0.36198131  0.25000000  1.0
  Si  Si23  1  0.70098137  0.13801869  0.25000000  1.0
  Mo  Mo24  1  0.82892575  0.33368084  0.62351596  1.0
  Mo  Mo25  1  0.32892575  0.16631916  0.87648404  1.0
  Mo  Mo26  1  0.17107425  0.66631916  0.12351596  1.0
  Mo  Mo27  1  0.67107425  0.83368084  0.37648404  1.0
  Mo  Mo28  1  0.17107425  0.66631916  0.37648404  1.0
  Mo  Mo29  1  0.67107425  0.83368084  0.12351596  1.0
  Mo  Mo30  1  0.82892575  0.33368084  0.87648404  1.0
  Mo  Mo31  1  0.32892575  0.16631916  0.62351596  1.0
  Mo  Mo32  1  0.66508853  0.99412002  0.75000000  1.0
  Mo  Mo33  1  0.16508853  0.50587998  0.75000000  1.0
  Mo  Mo34  1  0.33491147  0.00587998  0.25000000  1.0
  Mo  Mo35  1  0.83491147  0.49412002  0.25000000  1.0