# generated using pymatgen
data_Er3Al2Ga3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85886477
_cell_length_b   6.85886383
_cell_length_c   4.24462288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72719970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al2Ga3Pt
_chemical_formula_sum   'Er3 Al2 Ga3 Pt1'
_cell_volume   173.40493421
_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  0.58198163  0.99938256  0.00000000  1.0
  Er  Er1  1  0.42131196  0.42131196  0.00000000  1.0
  Er  Er2  1  0.99938256  0.58198063  0.00000000  1.0
  Al  Al3  1  0.23430771  0.00087494  0.49999900  1.0
  Al  Al4  1  0.00087494  0.23430771  0.49999900  1.0
  Ga  Ga5  1  0.66706575  0.33037221  0.49999900  1.0
  Ga  Ga6  1  0.33037221  0.66706575  0.49999900  1.0
  Ga  Ga7  1  0.75679983  0.75679983  0.49999900  1.0
  Pt  Pt8  1  0.00790442  0.00790442  0.00000000  1.0