# generated using pymatgen
data_NdInCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07459700
_cell_length_b   5.09759600
_cell_length_c   7.23243900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdInCo2
_chemical_formula_sum   'Nd2 In2 Co4'
_cell_volume   150.22245455
_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  0.50000000  0.75000000  0.71694000  1.0
  Nd  Nd1  1  0.50000000  0.25000000  0.28306000  1.0
  In  In2  1  0.00000000  0.75000000  0.34122400  1.0
  In  In3  1  0.00000000  0.25000000  0.65877600  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.50000000  0.75000000  0.09131700  1.0
  Co  Co7  1  0.50000000  0.25000000  0.90868300  1.0