# generated using pymatgen
data_Sr7PrBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79801533
_cell_length_b   8.79801458
_cell_length_c   8.70476750
_cell_angle_alpha   109.25666634
_cell_angle_beta   109.25666464
_cell_angle_gamma   109.68491708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7PrBi6
_chemical_formula_sum   'Sr7 Pr1 Bi6'
_cell_volume   520.05325572
_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
  Sr  Sr0  1  0.50000000  1.00000000  0.14297919  1.0
  Sr  Sr1  1  0.64186715  0.50313886  0.00284874  1.0
  Sr  Sr2  1  0.99686114  0.63872828  0.49970987  1.0
  Sr  Sr3  1  0.86127172  0.85813285  0.86098159  1.0
  Sr  Sr4  1  0.99904342  0.14404852  0.49922067  1.0
  Sr  Sr5  1  0.35595148  0.35499490  0.35517214  1.0
  Sr  Sr6  1  0.14500510  0.50095658  0.00017724  1.0
  Pr  Pr7  1  0.50000000  0.00000000  0.63935418  1.0
  Bi  Bi8  1  0.62336072  0.75620220  0.38313122  1.0
  Bi  Bi9  1  0.74379780  0.36715852  0.62692902  1.0
  Bi  Bi10  1  0.25493752  0.12210817  0.86892411  1.0
  Bi  Bi11  1  0.37789183  0.63282936  0.74681595  1.0
  Bi  Bi12  1  0.13284148  0.87663928  0.25977050  1.0
  Bi  Bi13  1  0.86717064  0.24506248  0.11398559  1.0