# generated using pymatgen
data_Er4CuNiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35667853
_cell_length_b   5.41585410
_cell_length_c   6.97591332
_cell_angle_alpha   90.01369671
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4CuNiPt2
_chemical_formula_sum   'Er4 Cu1 Ni1 Pt2'
_cell_volume   164.59761362
_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  0.00000000  0.11189001  0.67553925  1.0
  Er  Er1  1  0.00000000  0.88604480  0.19063599  1.0
  Er  Er2  1  0.50000000  0.39086794  0.32007234  1.0
  Er  Er3  1  0.50000000  0.60958035  0.81530112  1.0
  Cu  Cu4  1  0.50000000  0.10934194  0.96212653  1.0
  Ni  Ni5  1  0.50000000  0.89767730  0.46016495  1.0
  Pt  Pt6  1  0.00000000  0.61117679  0.54057293  1.0
  Pt  Pt7  1  0.00000000  0.38341988  0.03558790  1.0