# generated using pymatgen
data_Sc3Co2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19345123
_cell_length_b   3.19345123
_cell_length_c   9.48290994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Co2Cu
_chemical_formula_sum   'Sc3 Co2 Cu1'
_cell_volume   96.70795572
_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  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.32586641  1.0
  Sc  Sc2  1  0.00000000  0.00000000  0.67413359  1.0
  Co  Co3  1  0.50000100  0.50000100  0.16821960  1.0
  Co  Co4  1  0.50000100  0.50000100  0.83178040  1.0
  Cu  Cu5  1  0.50000100  0.50000100  0.50000100  1.0