# generated using pymatgen
data_ErSc(Ga2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38965604
_cell_length_b   5.38965516
_cell_length_c   6.59219644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   46.76912969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSc(Ga2Pt)2
_chemical_formula_sum   'Er1 Sc1 Ga4 Pt2'
_cell_volume   139.52150569
_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  0.08392600  0.08392600  0.25000000  1.0
  Sc  Sc1  1  0.91432749  0.91432749  0.75000100  1.0
  Ga  Ga2  1  0.37169601  0.37169601  0.04659625  1.0
  Ga  Ga3  1  0.37169601  0.37169601  0.45340475  1.0
  Ga  Ga4  1  0.63028598  0.63028598  0.55352630  1.0
  Ga  Ga5  1  0.63028598  0.63028598  0.94647570  1.0
  Pt  Pt6  1  0.79559564  0.79559564  0.25000000  1.0
  Pt  Pt7  1  0.20217689  0.20217689  0.75000100  1.0