# generated using pymatgen
data_NaSc(Cu2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14483334
_cell_length_b   7.14483324
_cell_length_c   3.71772150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.74138916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSc(Cu2P)4
_chemical_formula_sum   'Na1 Sc1 Cu8 P4'
_cell_volume   189.73884869
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.66536203  0.91640823  0.50000000  1.0
  Cu  Cu3  1  0.16394191  0.58450229  0.00000000  1.0
  Cu  Cu4  1  0.41549771  0.83605809  0.00000000  1.0
  Cu  Cu5  1  0.91640823  0.66536203  0.50000000  1.0
  Cu  Cu6  1  0.83605809  0.41549771  0.00000000  1.0
  Cu  Cu7  1  0.58450229  0.16394191  0.00000000  1.0
  Cu  Cu8  1  0.08359177  0.33463797  0.50000000  1.0
  Cu  Cu9  1  0.33463797  0.08359177  0.50000000  1.0
  P  P10  1  0.27349792  0.27349792  0.00000000  1.0
  P  P11  1  0.72650208  0.72650208  0.00000000  1.0
  P  P12  1  0.78925446  0.21074554  0.50000000  1.0
  P  P13  1  0.21074554  0.78925446  0.50000000  1.0