# generated using pymatgen
data_Er3TmNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16384456
_cell_length_b   5.30161995
_cell_length_c   6.84284059
_cell_angle_alpha   90.06939630
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3TmNi4
_chemical_formula_sum   'Er3 Tm1 Ni4'
_cell_volume   151.05642571
_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  0.25000000  0.13402111  0.18083457  1.0
  Er  Er1  1  0.75000000  0.86594784  0.81909337  1.0
  Er  Er2  1  0.75000000  0.63392744  0.31961520  1.0
  Tm  Tm3  1  0.25000000  0.36586510  0.68070630  1.0
  Ni  Ni4  1  0.25000000  0.62601086  0.03533218  1.0
  Ni  Ni5  1  0.75000000  0.37276606  0.96256261  1.0
  Ni  Ni6  1  0.75000000  0.12786509  0.46470493  1.0
  Ni  Ni7  1  0.25000000  0.87359751  0.53715185  1.0