# generated using pymatgen
data_CeY3(AsPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28408161
_cell_length_b   4.28408278
_cell_length_c   15.51143154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY3(AsPt)4
_chemical_formula_sum   'Ce1 Y3 As4 Pt4'
_cell_volume   246.54608286
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.00000000  0.00000000  0.24836627  1.0
  Y  Y3  1  0.00000000  0.00000000  0.75163373  1.0
  As  As4  1  0.33333300  0.66666700  0.88449173  1.0
  As  As5  1  0.66666700  0.33333300  0.11550827  1.0
  As  As6  1  0.66666700  0.33333300  0.37918715  1.0
  As  As7  1  0.33333300  0.66666700  0.62081285  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.35796767  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.64203233  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.86595551  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.13404449  1.0