# generated using pymatgen
data_Sc4Al3Tc3Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30233722
_cell_length_b   5.38067522
_cell_length_c   8.47377366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.51954498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al3Tc3Mo2
_chemical_formula_sum   'Sc4 Al3 Tc3 Mo2'
_cell_volume   210.37489253
_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  0.33566562  0.67133023  0.05739805  1.0
  Sc  Sc1  1  0.66594575  0.33189050  0.56270967  1.0
  Sc  Sc2  1  0.33566562  0.67133023  0.44260195  1.0
  Sc  Sc3  1  0.66594575  0.33189050  0.93729033  1.0
  Al  Al4  1  0.34581797  0.19093919  0.25000000  1.0
  Al  Al5  1  0.84512321  0.19093919  0.25000000  1.0
  Al  Al6  1  0.16744986  0.33489971  0.75000000  1.0
  Tc  Tc7  1  0.83917295  0.67834389  0.25000000  1.0
  Tc  Tc8  1  0.18033736  0.83193100  0.75000000  1.0
  Tc  Tc9  1  0.65159264  0.83193100  0.75000000  1.0
  Mo  Mo10  1  0.98364364  0.96728627  0.50319019  1.0
  Mo  Mo11  1  0.98364364  0.96728627  0.99680981  1.0