# generated using pymatgen
data_ErPa2(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10681369
_cell_length_b   7.13443214
_cell_length_c   4.01348727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12865111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa2(GaPt)3
_chemical_formula_sum   'Er1 Pa2 Ga3 Pt3'
_cell_volume   176.00394181
_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  0.59129348  0.50000000  1.0
  Pa  Pa1  1  0.41682322  0.41538226  0.50000000  1.0
  Pa  Pa2  1  0.58317678  0.99855804  0.50000000  1.0
  Ga  Ga3  1  0.76265788  0.75091766  0.00000000  1.0
  Ga  Ga4  1  0.23734212  0.98826078  0.00000000  1.0
  Ga  Ga5  1  1.00000000  0.25467295  0.00000000  1.0
  Pt  Pt6  1  0.65457511  0.32300772  0.00000000  1.0
  Pt  Pt7  1  0.34542489  0.66843360  0.00000000  1.0
  Pt  Pt8  1  1.00000000  0.00947251  0.50000000  1.0