# generated using pymatgen
data_Sr7LuBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71497917
_cell_length_b   8.71497831
_cell_length_c   8.63192459
_cell_angle_alpha   109.27828257
_cell_angle_beta   109.27828059
_cell_angle_gamma   109.66346523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7LuBi6
_chemical_formula_sum   'Sr7 Lu1 Bi6'
_cell_volume   505.87941080
_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  0.14670241  0.50186309  0.99945182  1.0
  Sr  Sr1  1  0.35516168  0.35329759  0.35274941  1.0
  Sr  Sr2  1  0.99813691  0.14483832  0.49758873  1.0
  Sr  Sr3  1  0.86200174  0.85834226  0.86132416  1.0
  Sr  Sr4  1  0.99634052  0.63799826  0.49932141  1.0
  Sr  Sr5  1  0.50000000  1.00000000  0.14424393  1.0
  Sr  Sr6  1  0.64165774  0.50365948  0.00298090  1.0
  Lu  Lu7  1  0.50000000  0.00000000  0.64158500  1.0
  Bi  Bi8  1  0.86106852  0.24108571  0.10503410  1.0
  Bi  Bi9  1  0.14219332  0.87874002  0.26957964  1.0
  Bi  Bi10  1  0.38001719  0.63893148  0.74396658  1.0
  Bi  Bi11  1  0.25891429  0.11998281  0.86394939  1.0
  Bi  Bi12  1  0.73654671  0.35780668  0.62738632  1.0
  Bi  Bi13  1  0.62125998  0.76345329  0.39083962  1.0