# generated using pymatgen
data_La10SnBi5P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69343497
_cell_length_b   9.69343401
_cell_length_c   7.09769817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80673389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10SnBi5P2
_chemical_formula_sum   'La10 Sn1 Bi5 P2'
_cell_volume   578.69003845
_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
  La  La0  1  0.75956117  0.75956117  0.75000000  1.0
  La  La1  1  0.24077044  0.00411464  0.75000000  1.0
  La  La2  1  0.00411464  0.24077044  0.75000000  1.0
  La  La3  1  0.24002125  0.24002125  0.25000000  1.0
  La  La4  1  0.76121258  0.00049304  0.25000000  1.0
  La  La5  1  0.00049304  0.76121258  0.25000000  1.0
  La  La6  1  0.66339966  0.33395150  0.99820944  1.0
  La  La7  1  0.33395150  0.66339966  0.99820944  1.0
  La  La8  1  0.33395150  0.66339966  0.50179056  1.0
  La  La9  1  0.66339966  0.33395150  0.50179056  1.0
  Sn  Sn10  1  0.39743779  0.39743779  0.75000000  1.0
  Bi  Bi11  1  0.60381949  0.00030488  0.75000000  1.0
  Bi  Bi12  1  0.00030488  0.60381949  0.75000000  1.0
  Bi  Bi13  1  0.60341956  0.60341956  0.25000000  1.0
  Bi  Bi14  1  0.39658424  0.99923558  0.25000000  1.0
  Bi  Bi15  1  0.99923558  0.39658424  0.25000000  1.0
  P  P16  1  0.99916252  0.99916252  0.00063680  1.0
  P  P17  1  0.99916252  0.99916252  0.49936320  1.0