# generated using pymatgen
data_Er5Lu7Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11610778
_cell_length_b   6.79223104
_cell_length_c   9.12982323
_cell_angle_alpha   89.95406137
_cell_angle_beta   90.24403581
_cell_angle_gamma   89.93394252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Lu7Co4
_chemical_formula_sum   'Er5 Lu7 Co4'
_cell_volume   379.26745685
_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
  Er  Er0  1  0.32049454  0.67323799  0.06806951  1.0
  Er  Er1  1  0.86301646  0.54477871  0.25115960  1.0
  Er  Er2  1  0.63651617  0.04615884  0.24995758  1.0
  Er  Er3  1  0.13581212  0.45434644  0.74903296  1.0
  Er  Er4  1  0.36486737  0.95485389  0.74942592  1.0
  Lu  Lu5  1  0.17851187  0.17392515  0.43182236  1.0
  Lu  Lu6  1  0.67875323  0.32620800  0.56733312  1.0
  Lu  Lu7  1  0.82186190  0.82662788  0.93121834  1.0
  Lu  Lu8  1  0.67894553  0.32616135  0.93092218  1.0
  Lu  Lu9  1  0.82303273  0.82717869  0.56741451  1.0
  Lu  Lu10  1  0.32257451  0.67352472  0.43366497  1.0
  Lu  Lu11  1  0.17707348  0.17278334  0.06767221  1.0
  Co  Co12  1  0.03890511  0.88977065  0.25209254  1.0
  Co  Co13  1  0.45804521  0.38886382  0.25191433  1.0
  Co  Co14  1  0.95992035  0.11078855  0.75165885  1.0
  Co  Co15  1  0.54167042  0.61079301  0.74664502  1.0