# generated using pymatgen
data_TbSc(Cu2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14335299
_cell_length_b   7.14335314
_cell_length_c   3.74655139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.31697837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSc(Cu2P)4
_chemical_formula_sum   'Tb1 Sc1 Cu8 P4'
_cell_volume   191.16354081
_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
  Tb  Tb0  1  0.50000000  0.50000000  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.66599838  0.91605313  0.50000000  1.0
  Cu  Cu3  1  0.16351396  0.58565172  0.00000000  1.0
  Cu  Cu4  1  0.41434828  0.83648604  0.00000000  1.0
  Cu  Cu5  1  0.91605313  0.66599838  0.50000000  1.0
  Cu  Cu6  1  0.83648604  0.41434828  0.00000000  1.0
  Cu  Cu7  1  0.58565172  0.16351396  0.00000000  1.0
  Cu  Cu8  1  0.08394687  0.33400162  0.50000000  1.0
  Cu  Cu9  1  0.33400162  0.08394687  0.50000000  1.0
  P  P10  1  0.28194934  0.28194934  0.00000000  1.0
  P  P11  1  0.71805066  0.71805066  0.00000000  1.0
  P  P12  1  0.79357125  0.20642875  0.50000000  1.0
  P  P13  1  0.20642875  0.79357125  0.50000000  1.0