# generated using pymatgen
data_Pr10CuBi6As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69695239
_cell_length_b   9.69695181
_cell_length_c   6.71756651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10CuBi6As
_chemical_formula_sum   'Pr10 Cu1 Bi6 As1'
_cell_volume   547.03246202
_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  0.74686921  0.74686921  0.74936219  1.0
  Pr  Pr5  1  0.25313079  0.00000000  0.74936219  1.0
  Pr  Pr6  1  0.00000000  0.25313079  0.74936219  1.0
  Pr  Pr7  1  0.25313079  0.25313079  0.25063781  1.0
  Pr  Pr8  1  0.74686921  0.00000000  0.25063781  1.0
  Pr  Pr9  1  0.00000000  0.74686921  0.25063781  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi11  1  0.38786640  0.38786640  0.74923207  1.0
  Bi  Bi12  1  0.61213360  0.00000000  0.74923207  1.0
  Bi  Bi13  1  0.00000000  0.61213360  0.74923207  1.0
  Bi  Bi14  1  0.61213360  0.61213360  0.25076793  1.0
  Bi  Bi15  1  0.38786640  0.00000000  0.25076793  1.0
  Bi  Bi16  1  1.00000000  0.38786640  0.25076793  1.0
  As  As17  1  0.00000000  0.00000000  0.00000000  1.0