# generated using pymatgen
data_Nd4FeCo3(AsO)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99421100
_cell_length_b   7.98534200
_cell_length_c   9.00955100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4FeCo3(AsO)4
_chemical_formula_sum   'Nd4 Fe1 Co3 As4 O4'
_cell_volume   287.36089819
_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
  Nd  Nd0  1  0.50000000  0.24781200  0.86751100  1.0
  Nd  Nd1  1  0.50000000  0.75218800  0.86751100  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.13710100  1.0
  Nd  Nd3  1  0.00000000  0.50000000  0.13337500  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.49770300  1.0
  Co  Co5  1  0.50000000  0.50000000  0.50323000  1.0
  Co  Co6  1  0.00000000  0.24490200  0.50064100  1.0
  Co  Co7  1  0.00000000  0.75509800  0.50064100  1.0
  As  As8  1  0.50000000  0.25860800  0.33274300  1.0
  As  As9  1  0.50000000  0.74139200  0.33274300  1.0
  As  As10  1  0.00000000  0.00000000  0.67556800  1.0
  As  As11  1  0.00000000  0.50000000  0.65144000  1.0
  O  O12  1  0.50000000  0.00000000  0.00333200  1.0
  O  O13  1  0.50000000  0.50000000  0.99441300  1.0
  O  O14  1  0.00000000  0.24955800  0.00102400  1.0
  O  O15  1  0.00000000  0.75044200  0.00102400  1.0