# generated using pymatgen
data_NdCoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88690900
_cell_length_b   3.88690900
_cell_length_c   7.64057300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCoP
_chemical_formula_sum   'Nd2 Co2 P2'
_cell_volume   115.43424735
_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
  Nd  Nd0  1  0.00000000  0.50000000  0.29967000  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.70033000  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1.0
  P  P4  1  0.00000000  0.50000000  0.84205100  1.0
  P  P5  1  0.50000000  0.00000000  0.15794900  1.0