# generated using pymatgen
data_DyLu3(GaCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33932996
_cell_length_b   6.77282590
_cell_length_c   7.02738541
_cell_angle_alpha   90.09115773
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu3(GaCo)4
_chemical_formula_sum   'Dy1 Lu3 Ga4 Co4'
_cell_volume   206.53126721
_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
  Dy  Dy0  1  0.75000000  0.80707773  0.98178599  1.0
  Lu  Lu1  1  0.25000000  0.30260760  0.52038368  1.0
  Lu  Lu2  1  0.25000000  0.20055236  0.02112279  1.0
  Lu  Lu3  1  0.75000000  0.69599947  0.48156831  1.0
  Ga  Ga4  1  0.25000000  0.89639148  0.69453464  1.0
  Ga  Ga5  1  0.25000000  0.60160891  0.19961025  1.0
  Ga  Ga6  1  0.75000000  0.10529991  0.30470079  1.0
  Ga  Ga7  1  0.75000000  0.39357761  0.80324844  1.0
  Co  Co8  1  0.25000000  0.93050556  0.34357208  1.0
  Co  Co9  1  0.25000000  0.56752910  0.84128480  1.0
  Co  Co10  1  0.75000000  0.06984788  0.65150740  1.0
  Co  Co11  1  0.75000000  0.42900040  0.15668084  1.0