# generated using pymatgen
data_Nd7Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72989475
_cell_length_b   9.72992800
_cell_length_c   6.42067912
_cell_angle_alpha   90.00613813
_cell_angle_beta   89.99355257
_cell_angle_gamma   120.00571830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Co3
_chemical_formula_sum   'Nd14 Co6'
_cell_volume   526.38600732
_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  0.33326625  0.66667438  0.00719334  1.0
  Nd  Nd1  1  0.66671271  0.33325127  0.50716000  1.0
  Nd  Nd2  1  0.53806889  0.46192478  0.05950969  1.0
  Nd  Nd3  1  0.46196897  0.53803675  0.55953677  1.0
  Nd  Nd4  1  0.53810070  0.07629383  0.05933628  1.0
  Nd  Nd5  1  0.92372731  0.46190718  0.05918325  1.0
  Nd  Nd6  1  0.07632351  0.53814625  0.55929276  1.0
  Nd  Nd7  1  0.46186936  0.92369011  0.55914151  1.0
  Nd  Nd8  1  0.12531476  0.87471979  0.25738178  1.0
  Nd  Nd9  1  0.87471411  0.12533295  0.75730988  1.0
  Nd  Nd10  1  0.12530958  0.25062549  0.25717373  1.0
  Nd  Nd11  1  0.74935254  0.87469236  0.25720262  1.0
  Nd  Nd12  1  0.25061792  0.12531580  0.75719825  1.0
  Nd  Nd13  1  0.87468748  0.74935062  0.75723384  1.0
  Co  Co14  1  0.81369598  0.18625015  0.29069463  1.0
  Co  Co15  1  0.18624273  0.81370031  0.79057336  1.0
  Co  Co16  1  0.81358236  0.62732043  0.29120034  1.0
  Co  Co17  1  0.37273370  0.18642698  0.29121243  1.0
  Co  Co18  1  0.62730799  0.81359229  0.79123734  1.0
  Co  Co19  1  0.18640315  0.37274129  0.79123320  1.0