# generated using pymatgen
data_Gd4CoB13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37804100
_cell_length_b   7.37804100
_cell_length_c   6.99835000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4CoB13
_chemical_formula_sum   'Gd8 Co2 B26'
_cell_volume   380.95860443
_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
  Gd  Gd0  1  0.68472800  0.18183100  0.50000000  1.0
  Gd  Gd1  1  0.31527200  0.81816900  0.50000000  1.0
  Gd  Gd2  1  0.18472800  0.31816900  0.00000000  1.0
  Gd  Gd3  1  0.81527200  0.68183100  0.00000000  1.0
  Gd  Gd4  1  0.81816900  0.68472800  0.50000000  1.0
  Gd  Gd5  1  0.18183100  0.31527200  0.50000000  1.0
  Gd  Gd6  1  0.68183100  0.18472800  0.00000000  1.0
  Gd  Gd7  1  0.31816900  0.81527200  0.00000000  1.0
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.50000000  0.50000000  0.00000000  1.0
  B  B11  1  0.00000000  0.00000000  0.50000000  1.0
  B  B12  1  0.90874900  0.40874900  0.25000000  1.0
  B  B13  1  0.09125100  0.59125100  0.25000000  1.0
  B  B14  1  0.40874900  0.09125100  0.75000000  1.0
  B  B15  1  0.59125100  0.90874900  0.75000000  1.0
  B  B16  1  0.59125100  0.90874900  0.25000000  1.0
  B  B17  1  0.40874900  0.09125100  0.25000000  1.0
  B  B18  1  0.90874900  0.40874900  0.75000000  1.0
  B  B19  1  0.09125100  0.59125100  0.75000000  1.0
  B  B20  1  0.53924500  0.66915200  0.24558200  1.0
  B  B21  1  0.46075500  0.33084800  0.24558200  1.0
  B  B22  1  0.03924500  0.83084800  0.74558200  1.0
  B  B23  1  0.96075500  0.16915200  0.74558200  1.0
  B  B24  1  0.33084800  0.53924500  0.24558200  1.0
  B  B25  1  0.66915200  0.46075500  0.24558200  1.0
  B  B26  1  0.16915200  0.03924500  0.74558200  1.0
  B  B27  1  0.83084800  0.96075500  0.74558200  1.0
  B  B28  1  0.46075500  0.33084800  0.75441800  1.0
  B  B29  1  0.53924500  0.66915200  0.75441800  1.0
  B  B30  1  0.96075500  0.16915200  0.25441800  1.0
  B  B31  1  0.03924500  0.83084800  0.25441800  1.0
  B  B32  1  0.66915200  0.46075500  0.75441800  1.0
  B  B33  1  0.33084800  0.53924500  0.75441800  1.0
  B  B34  1  0.83084800  0.96075500  0.25441800  1.0
  B  B35  1  0.16915200  0.03924500  0.25441800  1.0