# generated using pymatgen
data_Er2Co3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94601770
_cell_length_b   4.94601770
_cell_length_c   5.21784480
_cell_angle_alpha   89.99890800
_cell_angle_beta   61.73277556
_cell_angle_gamma   120.02433684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Co3Cu
_chemical_formula_sum   'Er2 Co3 Cu1'
_cell_volume   92.51732106
_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  0.51515604  0.75761777  0.72722619  1.0
  Er  Er1  1  0.98484396  0.99238223  0.02277381  1.0
  Co  Co2  1  0.25000000  0.37500000  0.37500000  1.0
  Co  Co3  1  0.25000000  0.87500000  0.37500000  1.0
  Co  Co4  1  0.75000000  0.37500000  0.37500000  1.0
  Cu  Cu5  1  0.75000000  0.37500000  0.87500000  1.0