# generated using pymatgen
data_Nd4Zn2P5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13095371
_cell_length_b   4.13095261
_cell_length_c   16.99599071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Zn2P5
_chemical_formula_sum   'Nd4 Zn2 P5'
_cell_volume   251.17571887
_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  0.66666700  0.33333300  0.90120179  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.09879821  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.70373171  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.29626829  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.44518231  1.0
  Zn  Zn5  1  0.33333300  0.66666700  0.55481769  1.0
  P  P6  1  0.66666700  0.33333300  0.59123655  1.0
  P  P7  1  0.33333300  0.66666700  0.40876345  1.0
  P  P8  1  0.66666700  0.33333300  0.20267746  1.0
  P  P9  1  0.33333300  0.66666700  0.79732254  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0