# generated using pymatgen
data_Sm2Ni2AsPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60349040
_cell_length_b   8.60348961
_cell_length_c   4.24956175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.60141043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ni2AsPt6
_chemical_formula_sum   'Sm2 Ni2 As1 Pt6'
_cell_volume   191.04557850
_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
  Sm  Sm0  1  0.62283531  0.37112526  0.50000000  1.0
  Sm  Sm1  1  0.37112526  0.62283531  0.50000000  1.0
  Ni  Ni2  1  0.10052225  0.87799582  0.00000000  1.0
  Ni  Ni3  1  0.87799582  0.10052225  0.00000000  1.0
  As  As4  1  0.23209855  0.23209855  0.00000000  1.0
  Pt  Pt5  1  0.49028901  0.98684858  0.00000000  1.0
  Pt  Pt6  1  0.98684858  0.49028901  0.00000000  1.0
  Pt  Pt7  1  0.18681876  0.80111868  0.50000000  1.0
  Pt  Pt8  1  0.80111868  0.18681876  0.50000000  1.0
  Pt  Pt9  1  0.98711072  0.98711072  0.50000000  1.0
  Pt  Pt10  1  0.65683307  0.65683307  0.00000000  1.0