# generated using pymatgen
data_ErSc2Ga5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73925541
_cell_length_b   6.67436909
_cell_length_c   4.14557332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.68200731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSc2Ga5Pt
_chemical_formula_sum   'Er1 Sc2 Ga5 Pt1'
_cell_volume   162.00188940
_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  1.00000000  0.57801644  0.00000000  1.0
  Sc  Sc1  1  0.58049284  0.99728710  0.00000000  1.0
  Sc  Sc2  1  0.41950816  0.41679526  0.00000000  1.0
  Ga  Ga3  1  0.24452290  0.00020241  0.49999900  1.0
  Ga  Ga4  1  0.00000000  0.24595591  0.49999900  1.0
  Ga  Ga5  1  0.65828563  0.32733318  0.49999900  1.0
  Ga  Ga6  1  0.34171437  0.66904856  0.49999900  1.0
  Ga  Ga7  1  0.75547710  0.75568050  0.49999900  1.0
  Pt  Pt8  1  1.00000000  0.00968065  0.00000000  1.0