# generated using pymatgen
data_Nd3Zr(PPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12813748
_cell_length_b   4.12813751
_cell_length_c   15.85442819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Zr(PPt)4
_chemical_formula_sum   'Nd3 Zr1 P4 Pt4'
_cell_volume   233.98584940
_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  0.48868365  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.01131635  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.75000000  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.25000000  1.0
  P  P4  1  0.33333300  0.66666700  0.87946328  1.0
  P  P5  1  0.66666700  0.33333300  0.12590469  1.0
  P  P6  1  0.66666700  0.33333300  0.37409531  1.0
  P  P7  1  0.33333300  0.66666700  0.62053672  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.34380550  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.61959121  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.88040879  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.15619450  1.0