# generated using pymatgen
data_Er12Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.07638400
_cell_length_b   8.20347400
_cell_length_c   10.93104968
_cell_angle_alpha   55.04292139
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Co7
_chemical_formula_sum   'Er24 Co14'
_cell_volume   814.04763688
_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  0.70513400  0.23540100  0.53747500  1.0
  Er  Er1  1  0.20513400  0.76459900  0.96252500  1.0
  Er  Er2  1  0.84218800  0.50184400  0.65805300  1.0
  Er  Er3  1  0.34218800  0.49815600  0.84194700  1.0
  Er  Er4  1  0.15781200  0.49815600  0.34194700  1.0
  Er  Er5  1  0.65781200  0.50184400  0.15805300  1.0
  Er  Er6  1  0.00478400  0.84722900  0.35469300  1.0
  Er  Er7  1  0.50478400  0.15277100  0.14530700  1.0
  Er  Er8  1  0.99521600  0.15277100  0.64530700  1.0
  Er  Er9  1  0.49521600  0.84722900  0.85469300  1.0
  Er  Er10  1  0.79486600  0.23540100  0.03747500  1.0
  Er  Er11  1  0.29486600  0.76459900  0.46252500  1.0
  Er  Er12  1  0.92774200  0.77083200  0.08674700  1.0
  Er  Er13  1  0.42774200  0.22916800  0.41325300  1.0
  Er  Er14  1  0.07225800  0.22916800  0.91325300  1.0
  Er  Er15  1  0.57225800  0.77083200  0.58674700  1.0
  Er  Er16  1  0.30062500  0.24960900  0.67493000  1.0
  Er  Er17  1  0.80062500  0.75039100  0.82507000  1.0
  Er  Er18  1  0.69937500  0.75039100  0.32507000  1.0
  Er  Er19  1  0.19937500  0.24960900  0.17493000  1.0
  Er  Er20  1  0.92909100  0.26911200  0.30347300  1.0
  Er  Er21  1  0.42909100  0.73088800  0.19652700  1.0
  Er  Er22  1  0.07090900  0.73088800  0.69652700  1.0
  Er  Er23  1  0.57090900  0.26911200  0.80347300  1.0
  Co  Co24  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co25  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co26  1  0.67097100  0.91036900  0.03074300  1.0
  Co  Co27  1  0.17097100  0.08963100  0.46925700  1.0
  Co  Co28  1  0.32902900  0.08963100  0.96925700  1.0
  Co  Co29  1  0.82902900  0.91036900  0.53074300  1.0
  Co  Co30  1  0.40180400  0.49221900  0.09986400  1.0
  Co  Co31  1  0.90180400  0.50778100  0.40013600  1.0
  Co  Co32  1  0.59819600  0.50778100  0.90013600  1.0
  Co  Co33  1  0.09819600  0.49221900  0.59986400  1.0
  Co  Co34  1  0.81063500  0.09751700  0.84360600  1.0
  Co  Co35  1  0.31063500  0.90248300  0.65639400  1.0
  Co  Co36  1  0.18936500  0.90248300  0.15639400  1.0
  Co  Co37  1  0.68936500  0.09751700  0.34360600  1.0