# generated using pymatgen
data_ScCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52623411
_cell_length_b   7.52623411
_cell_length_c   3.56796600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.17469148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCoSi
_chemical_formula_sum   'Sc2 Co2 Si2'
_cell_volume   94.33783572
_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  0.59535800  0.40464200  0.25000000  1.0
  Sc  Sc1  1  0.40464200  0.59535800  0.75000000  1.0
  Co  Co2  1  0.94984600  0.05015400  0.25000000  1.0
  Co  Co3  1  0.05015400  0.94984600  0.75000000  1.0
  Si  Si4  1  0.24581400  0.75418600  0.25000000  1.0
  Si  Si5  1  0.75418600  0.24581400  0.75000000  1.0