# generated using pymatgen
data_ScZn2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05805904
_cell_length_b   10.05805904
_cell_length_c   10.05805904
_cell_angle_alpha   120.63400095
_cell_angle_beta   117.00760833
_cell_angle_gamma   92.08253398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScZn2Cu
_chemical_formula_sum   'Sc1 Zn2 Cu1'
_cell_volume   730.91881078
_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
  Zn  Zn1  1  0.72966400  0.00000000  0.72966400  1.0
  Zn  Zn2  1  0.27033600  0.00000000  0.27033600  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.50000000  1.0