# generated using pymatgen
data_Sc2CoCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06390233
_cell_length_b   10.06390233
_cell_length_c   10.06390233
_cell_angle_alpha   123.94158600
_cell_angle_beta   116.16716168
_cell_angle_gamma   90.03787687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2CoCu
_chemical_formula_sum   'Sc2 Co1 Cu1'
_cell_volume   716.01188615
_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  0.00000000  0.22036000  0.22036000  1.0
  Sc  Sc1  1  0.00000000  0.77964000  0.77964000  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1.0