# generated using pymatgen
data_SrNd3(AsPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32230846
_cell_length_b   4.32230772
_cell_length_c   16.47083458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNd3(AsPt)4
_chemical_formula_sum   'Sr1 Nd3 As4 Pt4'
_cell_volume   266.48803724
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.25287019  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.74712981  1.0
  As  As4  1  0.33333300  0.66666700  0.87002133  1.0
  As  As5  1  0.66666700  0.33333300  0.38263338  1.0
  As  As6  1  0.66666700  0.33333300  0.12997867  1.0
  As  As7  1  0.33333300  0.66666700  0.61736662  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.37570285  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.85853202  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.62429715  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.14146798  1.0