# generated using pymatgen
data_Gd4(CoB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31328630
_cell_length_b   5.31328600
_cell_length_c   8.07103610
_cell_angle_alpha   70.78234583
_cell_angle_beta   70.78234328
_cell_angle_gamma   60.00000187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4(CoB2)3
_chemical_formula_sum   'Gd4 Co3 B6'
_cell_volume   182.51837145
_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
  Gd  Gd0  1  0.74464600  0.74464600  0.76606300  1.0
  Gd  Gd1  1  0.25535400  0.25535400  0.23393700  1.0
  Gd  Gd2  1  0.58853500  0.58853500  0.23439500  1.0
  Gd  Gd3  1  0.41146500  0.41146500  0.76560500  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.88656900  0.88656900  0.34029200  1.0
  Co  Co6  1  0.11343100  0.11343100  0.65970800  1.0
  B  B7  1  0.50000000  0.16754900  0.50000000  1.0
  B  B8  1  0.83245100  0.50000000  0.50000000  1.0
  B  B9  1  0.16754900  0.83245100  0.50000000  1.0
  B  B10  1  0.16754900  0.50000000  0.50000000  1.0
  B  B11  1  0.83245100  0.16754900  0.50000000  1.0
  B  B12  1  0.50000000  0.83245100  0.50000000  1.0