# generated using pymatgen
data_NdP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58693857
_cell_length_b   4.03791096
_cell_length_c   10.14476295
_cell_angle_alpha   74.62674878
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdP2
_chemical_formula_sum   'Nd4 P8'
_cell_volume   260.17050708
_cell_formula_units_Z   4
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  0.31494441  0.58029075  0.64200675  1.0
  Nd  Nd1  1  0.68505559  0.41970925  0.35799325  1.0
  Nd  Nd2  1  0.81494441  0.41970925  0.85799325  1.0
  Nd  Nd3  1  0.18505559  0.58029075  0.14200675  1.0
  P  P4  1  0.16180176  0.96656534  0.83764620  1.0
  P  P5  1  0.83819824  0.03343466  0.16235380  1.0
  P  P6  1  0.66180176  0.03343466  0.66235380  1.0
  P  P7  1  0.33819824  0.96656534  0.33764620  1.0
  P  P8  1  0.87939077  0.80575664  0.54580314  1.0
  P  P9  1  0.12060923  0.19424336  0.45419686  1.0
  P  P10  1  0.37939077  0.19424336  0.95419686  1.0
  P  P11  1  0.62060923  0.80575664  0.04580314  1.0