# generated using pymatgen
data_La5SnBi2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70760714
_cell_length_b   9.68016685
_cell_length_c   7.11579140
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90655298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5SnBi2P
_chemical_formula_sum   'La10 Sn2 Bi4 P2'
_cell_volume   579.63827042
_cell_formula_units_Z   2
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
  La  La0  1  0.75774321  0.76233212  0.75000000  1.0
  La  La1  1  0.24225679  0.00458790  0.75000000  1.0
  La  La2  1  0.00000000  0.23783880  0.75000000  1.0
  La  La3  1  0.23969283  0.23995107  0.25000000  1.0
  La  La4  1  0.76030717  0.00025724  0.25000000  1.0
  La  La5  1  1.00000000  0.76101649  0.25000000  1.0
  La  La6  1  0.66261123  0.33011283  0.99633604  1.0
  La  La7  1  0.33738877  0.66750259  0.99633604  1.0
  La  La8  1  0.33738877  0.66750259  0.50366396  1.0
  La  La9  1  0.66261123  0.33011283  0.50366396  1.0
  Sn  Sn10  1  0.39709346  0.39750734  0.75000000  1.0
  Sn  Sn11  1  0.60290654  0.00041288  0.75000000  1.0
  Bi  Bi12  1  0.00000000  0.60362105  0.75000000  1.0
  Bi  Bi13  1  0.60361676  0.60260506  0.25000000  1.0
  Bi  Bi14  1  0.39638324  0.99898830  0.25000000  1.0
  Bi  Bi15  1  0.00000000  0.39730483  0.25000000  1.0
  P  P16  1  1.00000000  0.99917354  0.00140068  1.0
  P  P17  1  1.00000000  0.99917354  0.49859932  1.0