# generated using pymatgen
data_CeHo(Lu2Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15691751
_cell_length_b   6.74692248
_cell_length_c   9.22820159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo(Lu2Co)2
_chemical_formula_sum   'Ce2 Ho2 Lu8 Co4'
_cell_volume   383.34175623
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.86684152  0.56586784  0.25000000  1.0
  Ce  Ce1  1  0.63315848  0.06586784  0.25000000  1.0
  Ho  Ho2  1  0.13813323  0.45557807  0.75000000  1.0
  Ho  Ho3  1  0.36186677  0.95557807  0.75000000  1.0
  Lu  Lu4  1  0.32922059  0.66884684  0.06512032  1.0
  Lu  Lu5  1  0.17077941  0.16884684  0.43487968  1.0
  Lu  Lu6  1  0.67788333  0.33211865  0.56915864  1.0
  Lu  Lu7  1  0.82211667  0.83211865  0.93084136  1.0
  Lu  Lu8  1  0.67788333  0.33211865  0.93084136  1.0
  Lu  Lu9  1  0.82211667  0.83211865  0.56915864  1.0
  Lu  Lu10  1  0.32922059  0.66884684  0.43487968  1.0
  Lu  Lu11  1  0.17077941  0.16884684  0.06512032  1.0
  Co  Co12  1  0.02318884  0.86324293  0.25000000  1.0
  Co  Co13  1  0.47681116  0.36324293  0.25000000  1.0
  Co  Co14  1  0.95338763  0.11338219  0.75000000  1.0
  Co  Co15  1  0.54661237  0.61338219  0.75000000  1.0