# generated using pymatgen
data_Gd(CoB)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54284630
_cell_length_b   3.54285437
_cell_length_c   5.39771633
_cell_angle_alpha   109.17096870
_cell_angle_beta   109.16519066
_cell_angle_gamma   89.98925252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(CoB)2
_chemical_formula_sum   'Gd1 Co2 B2'
_cell_volume   60.00556312
_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  0.00444993  0.99281881  0.99945993  1.0
  Co  Co1  1  0.25435374  0.74274446  0.49941229  1.0
  Co  Co2  1  0.75423197  0.24279320  0.49942682  1.0
  B  B3  1  0.34671150  0.33514826  0.68412958  1.0
  B  B4  1  0.66200486  0.65048227  0.31478138  1.0