# generated using pymatgen
data_ScVCo3Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43032214
_cell_length_b   7.43032220
_cell_length_c   7.43032372
_cell_angle_alpha   33.02540043
_cell_angle_beta   33.02539849
_cell_angle_gamma   33.02539632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScVCo3Sn2
_chemical_formula_sum   'Sc1 V1 Co3 Sn2'
_cell_volume   108.44236130
_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  0.24696075  0.24696075  0.24696075  1.0
  V  V1  1  0.75155302  0.75155302  0.75155302  1.0
  Co  Co2  1  0.11644553  0.11644553  0.11644553  1.0
  Co  Co3  1  0.63414589  0.63414589  0.63414589  1.0
  Co  Co4  1  0.37825422  0.37825422  0.37825422  1.0
  Sn  Sn5  1  0.99650621  0.99650621  0.99650621  1.0
  Sn  Sn6  1  0.50113639  0.50113639  0.50113639  1.0