# generated using pymatgen
data_Pr5CuSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36519361
_cell_length_b   7.36519343
_cell_length_c   7.36519267
_cell_angle_alpha   99.67768845
_cell_angle_beta   99.67767595
_cell_angle_gamma   131.58949662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5CuSe4
_chemical_formula_sum   'Pr5 Cu1 Se4'
_cell_volume   272.54713184
_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  0.40084221  0.79353761  0.19437982  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.59915779  0.20646239  0.80562018  1.0
  Pr  Pr3  1  0.20646239  0.40084221  0.60730560  1.0
  Pr  Pr4  1  0.79353761  0.59915779  0.39269440  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09648284  0.69722365  0.79370549  1.0
  Se  Se7  1  0.69722365  0.90351716  0.60074081  1.0
  Se  Se8  1  0.30277635  0.09648284  0.39925919  1.0
  Se  Se9  1  0.90351716  0.30277635  0.20629451  1.0