# generated using pymatgen
data_Nd3Y(AsPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31556924
_cell_length_b   4.31556849
_cell_length_c   15.79579499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Y(AsPt)4
_chemical_formula_sum   'Nd3 Y1 As4 Pt4'
_cell_volume   254.76996699
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.99631943  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.50368057  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.25000000  1.0
  Y  Y3  1  0.00000000  0.00000000  0.75000000  1.0
  As  As4  1  0.33333300  0.66666700  0.87782740  1.0
  As  As5  1  0.66666700  0.33333300  0.38131490  1.0
  As  As6  1  0.66666700  0.33333300  0.11868510  1.0
  As  As7  1  0.33333300  0.66666700  0.62217260  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.37200755  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.85869563  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.64130437  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.12799245  1.0