# generated using pymatgen
data_GdY(CoB)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55383100
_cell_length_b   3.55383100
_cell_length_c   9.50378800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdY(CoB)4
_chemical_formula_sum   'Gd1 Y1 Co4 B4'
_cell_volume   120.03013174
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.00000000  0.50000000  0.25200800  1.0
  Co  Co3  1  0.50000000  0.00000000  0.74799200  1.0
  Co  Co4  1  0.50000000  0.00000000  0.25200800  1.0
  Co  Co5  1  0.00000000  0.50000000  0.74799200  1.0
  B  B6  1  0.50000000  0.50000000  0.15426300  1.0
  B  B7  1  0.00000000  0.00000000  0.64999500  1.0
  B  B8  1  0.00000000  0.00000000  0.35000500  1.0
  B  B9  1  0.50000000  0.50000000  0.84573700  1.0