# generated using pymatgen
data_LaSmAsPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20759972
_cell_length_b   9.24133554
_cell_length_c   4.28490908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.33023479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSmAsPt8
_chemical_formula_sum   'La1 Sm1 As1 Pt8'
_cell_volume   207.40402785
_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  0.62632601  0.37564325  0.50000000  1.0
  Sm  Sm1  1  0.38203227  0.63677392  0.50000000  1.0
  As  As2  1  0.22646249  0.22556875  0.00000000  1.0
  Pt  Pt3  1  0.10080295  0.87424935  0.00000000  1.0
  Pt  Pt4  1  0.87685913  0.10223262  0.00000000  1.0
  Pt  Pt5  1  0.49200371  0.98637346  0.00000000  1.0
  Pt  Pt6  1  0.99179280  0.49146305  0.00000000  1.0
  Pt  Pt7  1  0.19816645  0.79228267  0.50000000  1.0
  Pt  Pt8  1  0.79804233  0.20002032  0.50000000  1.0
  Pt  Pt9  1  0.98008331  0.98112280  0.50000000  1.0
  Pt  Pt10  1  0.64102754  0.64786880  0.00000000  1.0