# generated using pymatgen
data_PmNd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50597826
_cell_length_b   7.50597826
_cell_length_c   5.87537204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNd3
_chemical_formula_sum   'Pm2 Nd6'
_cell_volume   286.66891432
_cell_formula_units_Z   2
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
  Pm  Pm0  1  0.66666700  0.33333300  0.25000000  1.0
  Pm  Pm1  1  0.33333300  0.66666700  0.75000000  1.0
  Nd  Nd2  1  0.83330702  0.16669298  0.75000000  1.0
  Nd  Nd3  1  0.33338697  0.16669298  0.75000000  1.0
  Nd  Nd4  1  0.83330702  0.66661303  0.75000000  1.0
  Nd  Nd5  1  0.16669298  0.83330702  0.25000000  1.0
  Nd  Nd6  1  0.66661303  0.83330702  0.25000000  1.0
  Nd  Nd7  1  0.16669298  0.33338697  0.25000000  1.0