# generated using pymatgen
data_CaAc(NdCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96019021
_cell_length_b   3.96018924
_cell_length_c   21.11742130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc(NdCo)4
_chemical_formula_sum   'Ca1 Ac1 Nd4 Co4'
_cell_volume   286.81613224
_cell_formula_units_Z   1
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
  Ca  Ca0  1  0.33333300  0.66666700  0.25000000  1.0
  Ac  Ac1  1  0.66666700  0.33333300  0.75000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.08818490  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.90276986  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.59723014  1.0
  Nd  Nd5  1  0.00000000  0.00000000  0.41181510  1.0
  Co  Co6  1  0.33333300  0.66666700  0.50144606  1.0
  Co  Co7  1  0.66666700  0.33333300  0.50372327  1.0
  Co  Co8  1  0.66666700  0.33333300  0.99627673  1.0
  Co  Co9  1  0.33333300  0.66666700  0.99855394  1.0