# generated using pymatgen
data_Er2Ga4PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46445193
_cell_length_b   5.46445082
_cell_length_c   6.57125590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.04705730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ga4PdPt
_chemical_formula_sum   'Er2 Ga4 Pd1 Pt1'
_cell_volume   143.39568566
_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  0.58747934  0.41252066  0.25000000  1.0
  Er  Er1  1  0.41326205  0.58673795  0.75000000  1.0
  Ga  Ga2  1  0.87133844  0.12866156  0.44881193  1.0
  Ga  Ga3  1  0.12816317  0.87183683  0.55340982  1.0
  Ga  Ga4  1  0.87133844  0.12866156  0.05118807  1.0
  Ga  Ga5  1  0.12816317  0.87183683  0.94659018  1.0
  Pd  Pd6  1  0.70135267  0.29864733  0.75000000  1.0
  Pt  Pt7  1  0.29890171  0.70109829  0.25000000  1.0