# generated using pymatgen
data_Er2Co17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22058090
_cell_length_b   8.22054068
_cell_length_c   8.03429403
_cell_angle_alpha   89.99986695
_cell_angle_beta   89.99995342
_cell_angle_gamma   120.00050116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Co17
_chemical_formula_sum   'Er4 Co34'
_cell_volume   470.19613033
_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
  Er  Er0  1  -0.00000132  -0.00000372  0.24998097  1.0
  Er  Er1  1  0.00000263  0.00000522  0.74999131  1.0
  Er  Er2  1  0.33332781  0.66664911  0.75005846  1.0
  Er  Er3  1  0.66666447  0.33332570  0.24995241  1.0
  Co  Co4  1  0.50000308  0.00000432  0.00001210  1.0
  Co  Co5  1  0.49998492  0.50000740  0.49999041  1.0
  Co  Co6  1  0.00001176  0.49999769  0.49999260  1.0
  Co  Co7  1  -0.00000406  0.49999134  0.00001136  1.0
  Co  Co8  1  0.50000124  0.50000401  0.00001543  1.0
  Co  Co9  1  0.49999617  -0.00000958  0.49999129  1.0
  Co  Co10  1  0.33014094  0.95722815  0.25006837  1.0
  Co  Co11  1  0.37292701  0.33015371  0.74992879  1.0
  Co  Co12  1  0.95722353  0.62706511  0.74993331  1.0
  Co  Co13  1  0.04278122  0.37291133  0.25006693  1.0
  Co  Co14  1  0.62708113  0.66986331  0.25006549  1.0
  Co  Co15  1  0.37292847  0.04279211  0.74992847  1.0
  Co  Co16  1  0.66984129  0.62707745  0.74993205  1.0
  Co  Co17  1  0.66987587  0.04279772  0.74992829  1.0
  Co  Co18  1  0.95721104  0.33013903  0.74992752  1.0
  Co  Co19  1  0.04276252  0.66984631  0.25006614  1.0
  Co  Co20  1  0.62710039  0.95723330  0.25006771  1.0
  Co  Co21  1  0.33012916  0.37292549  0.25006692  1.0
  Co  Co22  1  0.16550191  0.33101477  0.98254227  1.0
  Co  Co23  1  0.83451199  0.16551593  0.48252659  1.0
  Co  Co24  1  0.33100216  0.16551930  0.48252771  1.0
  Co  Co25  1  0.66898610  0.83449665  0.98253184  1.0
  Co  Co26  1  0.16550428  0.83448591  0.98252689  1.0
  Co  Co27  1  0.83448120  0.66897883  0.01747058  1.0
  Co  Co28  1  0.83450151  0.16552888  0.01746077  1.0
  Co  Co29  1  0.83449190  0.66899616  0.48252538  1.0
  Co  Co30  1  0.33102589  0.16553432  0.01746204  1.0
  Co  Co31  1  0.66898047  0.83449101  0.51746157  1.0
  Co  Co32  1  0.16550478  0.33101749  0.51745460  1.0
  Co  Co33  1  0.16550755  0.83448492  0.51746565  1.0
  Co  Co34  1  0.33332458  0.66662163  0.10830248  1.0
  Co  Co35  1  0.66668517  0.33334914  0.60808174  1.0
  Co  Co36  1  0.66668148  0.33334530  0.89175251  1.0
  Co  Co37  1  0.33331877  0.66661626  0.39193106  1.0