# generated using pymatgen
data_La10Sn3Bi3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65949538
_cell_length_b   9.65949577
_cell_length_c   7.18091861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Sn3Bi3P2
_chemical_formula_sum   'La10 Sn3 Bi3 P2'
_cell_volume   580.25578429
_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  0.76131629  0.76131629  0.75000000  1.0
  La  La1  1  0.23868371  1.00000000  0.75000000  1.0
  La  La2  1  1.00000000  0.23868371  0.75000000  1.0
  La  La3  1  0.23929952  0.23929952  0.25000000  1.0
  La  La4  1  0.76070048  0.00000000  0.25000000  1.0
  La  La5  1  0.00000000  0.76070048  0.25000000  1.0
  La  La6  1  0.66666700  0.33333300  0.99363519  1.0
  La  La7  1  0.33333300  0.66666700  0.99363519  1.0
  La  La8  1  0.33333300  0.66666700  0.50636481  1.0
  La  La9  1  0.66666700  0.33333300  0.50636481  1.0
  Sn  Sn10  1  0.39814803  0.39814803  0.75000000  1.0
  Sn  Sn11  1  0.60185197  1.00000000  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.60185197  0.75000000  1.0
  Bi  Bi13  1  0.60168262  0.60168262  0.25000000  1.0
  Bi  Bi14  1  0.39831738  0.00000000  0.25000000  1.0
  Bi  Bi15  1  0.00000000  0.39831738  0.25000000  1.0
  P  P16  1  0.00000000  0.00000000  0.00251705  1.0
  P  P17  1  0.00000000  0.00000000  0.49748295  1.0