# generated using pymatgen
data_Nd2Cu2PPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13870749
_cell_length_b   9.13870633
_cell_length_c   4.04776859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.43152191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Cu2PPt6
_chemical_formula_sum   'Nd2 Cu2 P1 Pt6'
_cell_volume   191.80833045
_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  0.61733766  0.37096038  0.50000000  1.0
  Nd  Nd1  1  0.37096038  0.61733766  0.50000000  1.0
  Cu  Cu2  1  0.19348750  0.78995695  0.50000000  1.0
  Cu  Cu3  1  0.78995695  0.19348750  0.50000000  1.0
  P  P4  1  0.22666082  0.22666082  0.00000000  1.0
  Pt  Pt5  1  0.11360522  0.88646133  0.00000000  1.0
  Pt  Pt6  1  0.88646133  0.11360522  0.00000000  1.0
  Pt  Pt7  1  0.49076715  0.98677368  0.00000000  1.0
  Pt  Pt8  1  0.98677368  0.49076715  0.00000000  1.0
  Pt  Pt9  1  0.00101342  0.00101342  0.50000000  1.0
  Pt  Pt10  1  0.63657289  0.63657289  0.00000000  1.0