# generated using pymatgen
data_Tb4Cu5P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.39261651
_cell_length_b   10.39261651
_cell_length_c   10.39261651
_cell_angle_alpha   150.19531635
_cell_angle_beta   150.19531635
_cell_angle_gamma   42.65477534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Cu5P7
_chemical_formula_sum   'Tb4 Cu5 P7'
_cell_volume   276.61393654
_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  0.88701000  0.88701000  0.00000000  1.0
  Tb  Tb1  1  0.38151900  0.38151900  0.00000000  1.0
  Tb  Tb2  1  0.11376600  0.61376600  0.50000000  1.0
  Tb  Tb3  1  0.61376600  0.11376600  0.50000000  1.0
  Cu  Cu4  1  0.00428500  0.00428500  0.50455800  1.0
  Cu  Cu5  1  0.49972600  0.49972600  0.49544200  1.0
  Cu  Cu6  1  0.49972600  0.00428500  0.00000000  1.0
  Cu  Cu7  1  0.00428500  0.49972600  0.00000000  1.0
  Cu  Cu8  1  0.67097800  0.67097800  0.00000000  1.0
  P  P9  1  0.27779300  0.27779300  0.55603400  1.0
  P  P10  1  0.72175900  0.72175900  0.44396600  1.0
  P  P11  1  0.72175900  0.27779300  0.00000000  1.0
  P  P12  1  0.27779300  0.72175900  0.00000000  1.0
  P  P13  1  0.17343100  0.17343100  0.00000000  1.0
  P  P14  1  0.32620300  0.82620300  0.50000000  1.0
  P  P15  1  0.82620300  0.32620300  0.50000000  1.0