# generated using pymatgen
data_Pr10CuBi6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67983366
_cell_length_b   9.67983267
_cell_length_c   6.69985763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10CuBi6P
_chemical_formula_sum   'Pr10 Cu1 Bi6 P1'
_cell_volume   543.66570153
_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
  Pr  Pr0  1  0.66666700  0.33333300  0.00000000  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr4  1  0.74991521  0.74991521  0.75376300  1.0
  Pr  Pr5  1  0.25008479  0.00000000  0.75376300  1.0
  Pr  Pr6  1  1.00000000  0.25008479  0.75376300  1.0
  Pr  Pr7  1  0.25008479  0.25008479  0.24623700  1.0
  Pr  Pr8  1  0.74991521  0.00000000  0.24623700  1.0
  Pr  Pr9  1  0.00000000  0.74991521  0.24623700  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi11  1  0.38866678  0.38866678  0.74820969  1.0
  Bi  Bi12  1  0.61133322  0.00000000  0.74820969  1.0
  Bi  Bi13  1  1.00000000  0.61133322  0.74820969  1.0
  Bi  Bi14  1  0.61133322  0.61133322  0.25179031  1.0
  Bi  Bi15  1  0.38866678  0.00000000  0.25179031  1.0
  Bi  Bi16  1  0.00000000  0.38866678  0.25179031  1.0
  P  P17  1  0.00000000  0.00000000  0.00000000  1.0