# generated using pymatgen
data_La4TmSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44685390
_cell_length_b   9.44685371
_cell_length_c   9.44685430
_cell_angle_alpha   96.47139713
_cell_angle_beta   96.47139962
_cell_angle_gamma   140.76747159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4TmSn3
_chemical_formula_sum   'La8 Tm2 Sn6'
_cell_volume   502.26675882
_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  0.91088969  0.22161930  0.13250799  1.0
  La  La1  1  0.22161930  0.08911031  0.31072961  1.0
  La  La2  1  0.77838070  0.91088969  0.68927039  1.0
  La  La3  1  0.08911031  0.77838070  0.86749201  1.0
  La  La4  1  0.72161930  0.41088969  0.13250799  1.0
  La  La5  1  0.27838070  0.58911031  0.86749201  1.0
  La  La6  1  0.58911031  0.72161930  0.31072961  1.0
  La  La7  1  0.41088969  0.27838070  0.68927039  1.0
  Tm  Tm8  1  0.75000000  0.25000000  0.50000000  1.0
  Tm  Tm9  1  0.25000000  0.75000000  0.50000000  1.0
  Sn  Sn10  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn11  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn12  1  0.84805850  0.65194150  0.50000000  1.0
  Sn  Sn13  1  0.65194150  0.15194150  0.80388300  1.0
  Sn  Sn14  1  0.34805850  0.84805850  0.19611700  1.0
  Sn  Sn15  1  0.15194150  0.34805850  0.50000000  1.0