# generated using pymatgen
data_Nd3Y(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47382714
_cell_length_b   5.66123028
_cell_length_c   7.38243241
_cell_angle_alpha   89.38058000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Y(CuPt)2
_chemical_formula_sum   'Nd3 Y1 Cu2 Pt2'
_cell_volume   186.96663863
_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  0.11644462  0.68586584  1.0
  Nd  Nd1  1  0.00000000  0.88112445  0.18309608  1.0
  Nd  Nd2  1  0.50000000  0.39184169  0.31395425  1.0
  Y  Y3  1  0.50000000  0.60834001  0.81524997  1.0
  Cu  Cu4  1  0.50000000  0.87994514  0.46606565  1.0
  Cu  Cu5  1  0.50000000  0.11768491  0.96168126  1.0
  Pt  Pt6  1  0.00000000  0.61923384  0.54580506  1.0
  Pt  Pt7  1  0.00000000  0.38538434  0.02828489  1.0