# generated using pymatgen
data_Nd2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05557800
_cell_length_b   5.05557802
_cell_length_c   24.48007000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Co7
_chemical_formula_sum   'Nd8 Co28'
_cell_volume   541.85728885
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.47225400  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.52774600  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.97225400  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.02774600  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.32679600  1.0
  Nd  Nd5  1  0.66666700  0.33333300  0.67320400  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.82679600  1.0
  Nd  Nd7  1  0.33333300  0.66666700  0.17320400  1.0
  Co  Co8  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co10  1  0.83348700  0.16651300  0.25000000  1.0
  Co  Co11  1  0.83348700  0.66697400  0.25000000  1.0
  Co  Co12  1  0.33302600  0.16651300  0.25000000  1.0
  Co  Co13  1  0.16651300  0.83348700  0.75000000  1.0
  Co  Co14  1  0.16651300  0.33302600  0.75000000  1.0
  Co  Co15  1  0.66697400  0.83348700  0.75000000  1.0
  Co  Co16  1  0.83433600  0.16566400  0.41135500  1.0
  Co  Co17  1  0.83433600  0.66867200  0.41135500  1.0
  Co  Co18  1  0.33132800  0.16566400  0.41135500  1.0
  Co  Co19  1  0.16566400  0.83433600  0.58864500  1.0
  Co  Co20  1  0.16566400  0.33132800  0.58864500  1.0
  Co  Co21  1  0.66867200  0.83433600  0.58864500  1.0
  Co  Co22  1  0.16566400  0.83433600  0.91135500  1.0
  Co  Co23  1  0.16566400  0.33132800  0.91135500  1.0
  Co  Co24  1  0.66867200  0.83433600  0.91135500  1.0
  Co  Co25  1  0.83433600  0.16566400  0.08864500  1.0
  Co  Co26  1  0.83433600  0.66867200  0.08864500  1.0
  Co  Co27  1  0.33132800  0.16566400  0.08864500  1.0
  Co  Co28  1  0.00000000  0.00000000  0.33171800  1.0
  Co  Co29  1  0.00000000  0.00000000  0.66828200  1.0
  Co  Co30  1  0.00000000  0.00000000  0.83171800  1.0
  Co  Co31  1  0.00000000  0.00000000  0.16828200  1.0
  Co  Co32  1  0.33333300  0.66666700  0.66834100  1.0
  Co  Co33  1  0.66666700  0.33333300  0.33165900  1.0
  Co  Co34  1  0.66666700  0.33333300  0.16834100  1.0
  Co  Co35  1  0.33333300  0.66666700  0.83165900  1.0