# generated using pymatgen
data_Sc3Si3Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56429507
_cell_length_b   7.56429507
_cell_length_c   5.42345700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.56578743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Si3Mo2
_chemical_formula_sum   'Sc6 Si6 Mo4'
_cell_volume   272.54643686
_cell_formula_units_Z   2
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  0.00041800  0.23475000  0.50000000  1.0
  Sc  Sc1  1  0.23475000  0.00041800  0.50000000  1.0
  Sc  Sc2  1  0.66954000  0.33390100  0.24669400  1.0
  Sc  Sc3  1  0.33390100  0.66954000  0.24669400  1.0
  Sc  Sc4  1  0.33390100  0.66954000  0.75330600  1.0
  Sc  Sc5  1  0.66954000  0.33390100  0.75330600  1.0
  Si  Si6  1  0.62061200  0.62061200  0.00000000  1.0
  Si  Si7  1  0.00168400  0.37972700  0.00000000  1.0
  Si  Si8  1  0.37972700  0.00168400  0.00000000  1.0
  Si  Si9  1  0.40040500  0.40040500  0.50000000  1.0
  Si  Si10  1  0.99260400  0.60988600  0.50000000  1.0
  Si  Si11  1  0.60988600  0.99260400  0.50000000  1.0
  Mo  Mo12  1  0.27822600  0.27822600  0.00000000  1.0
  Mo  Mo13  1  0.99959800  0.73932900  0.00000000  1.0
  Mo  Mo14  1  0.73932900  0.99959800  0.00000000  1.0
  Mo  Mo15  1  0.73588100  0.73588100  0.50000000  1.0