# generated using pymatgen
data_PrEu7As6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97737788
_cell_length_b   7.97737754
_cell_length_c   7.93489544
_cell_angle_alpha   109.36338843
_cell_angle_beta   109.36338755
_cell_angle_gamma   109.57883542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrEu7As6
_chemical_formula_sum   'Pr1 Eu7 As6'
_cell_volume   389.23857097
_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  0.50000000  1.00000000  0.36725139  1.0
  Eu  Eu1  1  0.63522045  0.63474321  0.63464455  1.0
  Eu  Eu2  1  0.00589154  0.37171037  0.50348248  1.0
  Eu  Eu3  1  0.36581783  0.49410846  0.99758994  1.0
  Eu  Eu4  1  0.99952177  0.86477955  0.49942410  1.0
  Eu  Eu5  1  0.86525679  0.50047823  0.99990133  1.0
  Eu  Eu6  1  0.50000000  1.00000000  0.86641186  1.0
  Eu  Eu7  1  0.12828963  0.13418217  0.13177212  1.0
  As  As8  1  0.87080792  0.12442181  0.74432875  1.0
  As  As9  1  0.37557819  0.24638711  0.61990794  1.0
  As  As10  1  0.12880254  0.75403194  0.88153273  1.0
  As  As11  1  0.74596806  0.87477060  0.12750180  1.0
  As  As12  1  0.25361289  0.62919208  0.37352082  1.0
  As  As13  1  0.62522940  0.37119746  0.25273019  1.0