# generated using pymatgen
data_ZrSc3Cu14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79521134
_cell_length_b   4.79521181
_cell_length_c   12.43961458
_cell_angle_alpha   86.97819599
_cell_angle_beta   86.97819753
_cell_angle_gamma   119.86534111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc3Cu14
_chemical_formula_sum   'Zr1 Sc3 Cu14'
_cell_volume   246.67401769
_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
  Zr  Zr0  1  0.27532230  0.27532230  0.11627327  1.0
  Sc  Sc1  1  0.72190747  0.72190747  0.88697313  1.0
  Sc  Sc2  1  0.78668170  0.78668170  0.61541637  1.0
  Sc  Sc3  1  0.21373106  0.21373106  0.38316252  1.0
  Cu  Cu4  1  0.36934756  0.04437637  0.92294753  1.0
  Cu  Cu5  1  0.04437637  0.36934756  0.92294753  1.0
  Cu  Cu6  1  0.25780289  0.75694063  0.74978157  1.0
  Cu  Cu7  1  0.75694063  0.25780289  0.74978157  1.0
  Cu  Cu8  1  0.25561099  0.25561099  0.74990924  1.0
  Cu  Cu9  1  0.13957222  0.46873473  0.57639473  1.0
  Cu  Cu10  1  0.46873473  0.13957222  0.57639473  1.0
  Cu  Cu11  1  0.86077867  0.53026020  0.42375884  1.0
  Cu  Cu12  1  0.53026020  0.86077867  0.42375884  1.0
  Cu  Cu13  1  0.74591363  0.74591363  0.24988906  1.0
  Cu  Cu14  1  0.74371543  0.24438647  0.25020468  1.0
  Cu  Cu15  1  0.24438647  0.74371543  0.25020468  1.0
  Cu  Cu16  1  0.62762075  0.95729793  0.07609935  1.0
  Cu  Cu17  1  0.95729793  0.62762075  0.07609935  1.0