# generated using pymatgen
data_Nd5Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55068310
_cell_length_b   7.00391689
_cell_length_c   8.92469546
_cell_angle_alpha   94.80377674
_cell_angle_beta   111.53056473
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Co2
_chemical_formula_sum   'Nd10 Co4'
_cell_volume   379.35035770
_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  0.98767193  0.90911670  0.18916258  1.0
  Nd  Nd1  1  0.79850935  0.59088330  0.81083742  1.0
  Nd  Nd2  1  0.01232807  0.09088330  0.81083742  1.0
  Nd  Nd3  1  0.20149065  0.40911670  0.18916258  1.0
  Nd  Nd4  1  0.64647565  0.82455260  0.42651294  1.0
  Nd  Nd5  1  0.21996471  0.67544740  0.57348706  1.0
  Nd  Nd6  1  0.35352435  0.17544740  0.57348706  1.0
  Nd  Nd7  1  0.78003529  0.32455260  0.42651294  1.0
  Nd  Nd8  1  0.43332085  0.75000000  -0.00000000  1.0
  Nd  Nd9  1  0.56667915  0.25000000  0.00000000  1.0
  Co  Co10  1  0.82687736  0.57291382  0.22197505  1.0
  Co  Co11  1  0.60490331  0.92708618  0.77802495  1.0
  Co  Co12  1  0.17312264  0.42708618  0.77802495  1.0
  Co  Co13  1  0.39509669  0.07291382  0.22197505  1.0