# generated using pymatgen
data_Tb3Nd2Y3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82300563
_cell_length_b   7.19199927
_cell_length_c   8.87415109
_cell_angle_alpha   89.84859281
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Nd2Y3Pt4
_chemical_formula_sum   'Tb3 Nd2 Y3 Pt4'
_cell_volume   307.81707443
_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
  Tb  Tb0  1  0.25000000  0.85734144  0.91382915  1.0
  Tb  Tb1  1  0.25000000  0.35624809  0.58571377  1.0
  Tb  Tb2  1  0.75000000  0.14153166  0.08022983  1.0
  Nd  Nd3  1  0.25000000  0.99350321  0.33346000  1.0
  Nd  Nd4  1  0.25000000  0.49424969  0.16647178  1.0
  Y  Y5  1  0.75000000  0.64219669  0.42044239  1.0
  Y  Y6  1  0.75000000  0.00718257  0.67130369  1.0
  Y  Y7  1  0.75000000  0.50809241  0.82902702  1.0
  Pt  Pt8  1  0.25000000  0.25398801  0.90666750  1.0
  Pt  Pt9  1  0.25000000  0.75332902  0.59415396  1.0
  Pt  Pt10  1  0.75000000  0.74691871  0.08352607  1.0
  Pt  Pt11  1  0.75000000  0.24541949  0.41517083  1.0