# generated using pymatgen
data_NdCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08442816
_cell_length_b   5.08442816
_cell_length_c   8.77562108
_cell_angle_alpha   73.16057186
_cell_angle_beta   73.16057186
_cell_angle_gamma   59.99999788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCo3
_chemical_formula_sum   'Nd3 Co9'
_cell_volume   185.15058541
_cell_formula_units_Z   3
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  0.13941100  0.13941100  0.58176700  1.0
  Nd  Nd1  1  0.86058900  0.86058900  0.41823300  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.08185000  0.57820200  0.76174600  1.0
  Co  Co4  1  0.57820200  0.57820200  0.76174600  1.0
  Co  Co5  1  0.57820200  0.08185000  0.76174600  1.0
  Co  Co6  1  0.91815000  0.42179800  0.23825400  1.0
  Co  Co7  1  0.42179800  0.42179800  0.23825400  1.0
  Co  Co8  1  0.42179800  0.91815000  0.23825400  1.0
  Co  Co9  1  0.33408200  0.33408200  0.99775400  1.0
  Co  Co10  1  0.66591800  0.66591800  0.00224600  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0