# generated using pymatgen
data_GdYCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08433073
_cell_length_b   5.08344125
_cell_length_c   5.08363777
_cell_angle_alpha   60.03407943
_cell_angle_beta   60.02157589
_cell_angle_gamma   60.00552997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdYCo4
_chemical_formula_sum   'Gd1 Y1 Co4'
_cell_volume   92.95053563
_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  0.50010380  0.50011247  0.49987776  1.0
  Y  Y1  1  0.24998412  0.24992746  0.25008523  1.0
  Co  Co2  1  0.87505624  0.87507037  0.37481305  1.0
  Co  Co3  1  0.87503182  0.37485055  0.87509593  1.0
  Co  Co4  1  0.37479483  0.87505548  0.87508330  1.0
  Co  Co5  1  0.87502819  0.87498368  0.87504473  1.0