# generated using pymatgen
data_Er3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27103600
_cell_length_b   6.75425900
_cell_length_c   9.45578600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Ni
_chemical_formula_sum   'Er12 Ni4'
_cell_volume   400.51117567
_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  0.32073300  0.67850100  0.06550000  1.0
  Er  Er1  1  0.17926700  0.17850100  0.43450000  1.0
  Er  Er2  1  0.67926700  0.32149900  0.56550000  1.0
  Er  Er3  1  0.82073300  0.82149900  0.93450000  1.0
  Er  Er4  1  0.67926700  0.32149900  0.93450000  1.0
  Er  Er5  1  0.82073300  0.82149900  0.56550000  1.0
  Er  Er6  1  0.32073300  0.67850100  0.43450000  1.0
  Er  Er7  1  0.17926700  0.17850100  0.06550000  1.0
  Er  Er8  1  0.86127400  0.53271600  0.25000000  1.0
  Er  Er9  1  0.63872600  0.03271600  0.25000000  1.0
  Er  Er10  1  0.13872600  0.46728400  0.75000000  1.0
  Er  Er11  1  0.36127400  0.96728400  0.75000000  1.0
  Ni  Ni12  1  0.05652300  0.89176800  0.25000000  1.0
  Ni  Ni13  1  0.44347700  0.39176800  0.25000000  1.0
  Ni  Ni14  1  0.94347700  0.10823200  0.75000000  1.0
  Ni  Ni15  1  0.55652300  0.60823200  0.75000000  1.0