# generated using pymatgen
data_NdDyMnCo16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29416241
_cell_length_b   6.29416154
_cell_length_c   6.29416195
_cell_angle_alpha   83.27315567
_cell_angle_beta   83.27315712
_cell_angle_gamma   83.27316080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDyMnCo16
_chemical_formula_sum   'Nd1 Dy1 Mn1 Co16'
_cell_volume   244.57552192
_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  0.34834508  0.34834508  0.34834508  1.0
  Dy  Dy1  1  0.65544841  0.65544841  0.65544841  1.0
  Mn  Mn2  1  0.09538091  0.09538091  0.09538091  1.0
  Co  Co3  1  0.71321858  0.28610738  0.99795687  1.0
  Co  Co4  1  0.99795687  0.71321858  0.28610738  1.0
  Co  Co5  1  0.28610738  0.99795687  0.71321858  1.0
  Co  Co6  1  0.99795687  0.28610738  0.71321858  1.0
  Co  Co7  1  0.71321858  0.99795687  0.28610738  1.0
  Co  Co8  1  0.28610738  0.71321858  0.99795687  1.0
  Co  Co9  1  0.34803446  0.34803446  0.84856979  1.0
  Co  Co10  1  0.84856979  0.34803446  0.34803446  1.0
  Co  Co11  1  0.34803446  0.84856979  0.34803446  1.0
  Co  Co12  1  0.65975143  0.65975143  0.15175944  1.0
  Co  Co13  1  0.15175944  0.65975143  0.65975143  1.0
  Co  Co14  1  0.65975143  0.15175944  0.65975143  1.0
  Co  Co15  1  0.99517722  0.99517722  0.50491375  1.0
  Co  Co16  1  0.50491375  0.99517722  0.99517722  1.0
  Co  Co17  1  0.99517722  0.50491375  0.99517722  1.0
  Co  Co18  1  0.89509676  0.89509676  0.89509676  1.0