# generated using pymatgen
data_Pr4As3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57234516
_cell_length_b   4.27524034
_cell_length_c   6.03026649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00011641
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4As3Cl
_chemical_formula_sum   'Pr4 As3 Cl1'
_cell_volume   221.00224700
_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  0.39201189  0.24999900  0.25000014  1.0
  Pr  Pr1  1  0.85793256  0.24999900  0.25003887  1.0
  Pr  Pr2  1  0.12503202  0.75000100  0.74993578  1.0
  Pr  Pr3  1  0.62501649  0.75000100  0.75003622  1.0
  As  As4  1  0.62498110  0.75000100  0.25000623  1.0
  As  As5  1  0.36963270  0.24999900  0.75001253  1.0
  As  As6  1  0.88042661  0.24999900  0.75004886  1.0
  Cl  Cl7  1  0.12497262  0.75000100  0.24992436  1.0