# generated using pymatgen
data_Er3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10459600
_cell_length_b   6.83895300
_cell_length_c   9.28594200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Co
_chemical_formula_sum   'Er12 Co4'
_cell_volume   387.67921161
_cell_formula_units_Z   4
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  0.32328300  0.67575800  0.06567300  1.0
  Er  Er1  1  0.17671700  0.17575800  0.43432700  1.0
  Er  Er2  1  0.67671700  0.32424200  0.56567300  1.0
  Er  Er3  1  0.82328300  0.82424200  0.93432700  1.0
  Er  Er4  1  0.67671700  0.32424200  0.93432700  1.0
  Er  Er5  1  0.82328300  0.82424200  0.56567300  1.0
  Er  Er6  1  0.32328300  0.67575800  0.43432700  1.0
  Er  Er7  1  0.17671700  0.17575800  0.06567300  1.0
  Er  Er8  1  0.86568200  0.54016800  0.25000000  1.0
  Er  Er9  1  0.63431800  0.04016800  0.25000000  1.0
  Er  Er10  1  0.13431800  0.45983200  0.75000000  1.0
  Er  Er11  1  0.36568200  0.95983200  0.75000000  1.0
  Co  Co12  1  0.05354400  0.88873100  0.25000000  1.0
  Co  Co13  1  0.44645600  0.38873100  0.25000000  1.0
  Co  Co14  1  0.94645600  0.11126900  0.75000000  1.0
  Co  Co15  1  0.55354400  0.61126900  0.75000000  1.0