# generated using pymatgen
data_SmCu3NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16875225
_cell_length_b   5.16875245
_cell_length_c   4.06094021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.74873859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCu3NiPt
_chemical_formula_sum   'Sm1 Cu3 Ni1 Pt1'
_cell_volume   90.20919632
_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  0.50297927  0.49702073  0.00000000  1.0
  Cu  Cu1  1  0.18071635  0.81928365  0.00000000  1.0
  Cu  Cu2  1  0.99692392  0.50042163  0.50000000  1.0
  Cu  Cu3  1  0.49957837  0.00307608  0.50000000  1.0
  Ni  Ni4  1  0.82220938  0.17779062  0.00000000  1.0
  Pt  Pt5  1  0.99759171  0.00240829  0.50000000  1.0