# generated using pymatgen
data_Sc3Ta(Co2Sn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36760774
_cell_length_b   6.18007585
_cell_length_c   8.74455872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ta(Co2Sn)4
_chemical_formula_sum   'Sc3 Ta1 Co8 Sn4'
_cell_volume   236.03441531
_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  0.99997897  0.00000000  0.00069496  1.0
  Sc  Sc1  1  0.99997897  0.00000000  0.49930504  1.0
  Sc  Sc2  1  0.50046768  0.50000000  0.75000000  1.0
  Ta  Ta3  1  0.49955039  0.50000000  0.25000000  1.0
  Co  Co4  1  0.49999673  0.74254622  0.00823266  1.0
  Co  Co5  1  0.49999673  0.74254622  0.49176734  1.0
  Co  Co6  1  0.49999673  0.25745378  0.00823266  1.0
  Co  Co7  1  0.49999673  0.25745378  0.49176734  1.0
  Co  Co8  1  0.00063550  0.24718650  0.75000000  1.0
  Co  Co9  1  0.99934998  0.26667370  0.25000000  1.0
  Co  Co10  1  0.99934998  0.73332630  0.25000000  1.0
  Co  Co11  1  0.00063550  0.75281350  0.75000000  1.0
  Sn  Sn12  1  0.50048564  0.00000000  0.75000000  1.0
  Sn  Sn13  1  0.49948791  0.00000000  0.25000000  1.0
  Sn  Sn14  1  0.00004778  0.50000000  0.99532495  1.0
  Sn  Sn15  1  0.00004778  0.50000000  0.50467505  1.0