# generated using pymatgen
data_Nd2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97901570
_cell_length_b   4.97901500
_cell_length_c   12.48419988
_cell_angle_alpha   78.49738259
_cell_angle_beta   78.49738282
_cell_angle_gamma   59.99999803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Co7
_chemical_formula_sum   'Nd4 Co14'
_cell_volume   260.82459471
_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  0.94847400  0.94847400  0.15457800  1.0
  Nd  Nd1  1  0.05152600  0.05152600  0.84542200  1.0
  Nd  Nd2  1  0.85169500  0.85169500  0.44491400  1.0
  Nd  Nd3  1  0.14830500  0.14830500  0.55508600  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.72137200  0.72137200  0.83588500  1.0
  Co  Co6  1  0.27862800  0.27862800  0.16411500  1.0
  Co  Co7  1  0.61234900  0.61234900  0.16295300  1.0
  Co  Co8  1  0.38765100  0.38765100  0.83704700  1.0
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.39404500  0.39404500  0.32329500  1.0
  Co  Co13  1  0.88861400  0.39404500  0.32329500  1.0
  Co  Co14  1  0.39404500  0.88861400  0.32329500  1.0
  Co  Co15  1  0.60595500  0.60595500  0.67670500  1.0
  Co  Co16  1  0.11138600  0.60595500  0.67670500  1.0
  Co  Co17  1  0.60595500  0.11138600  0.67670500  1.0