# generated using pymatgen
data_Er3Ga9Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15267134
_cell_length_b   8.15267134
_cell_length_c   8.15267134
_cell_angle_alpha   149.83748093
_cell_angle_beta   106.49933030
_cell_angle_gamma   81.45374410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Ga9Pt2
_chemical_formula_sum   'Er3 Ga9 Pt2'
_cell_volume   255.71686984
_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  0.00000000  0.00000000  1.0
  Er  Er1  1  0.30615900  0.30615900  0.00000000  1.0
  Er  Er2  1  0.69384100  0.69384100  0.00000000  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.71362000  0.34349500  0.37012600  1.0
  Ga  Ga5  1  0.28638000  0.65650500  0.62987400  1.0
  Ga  Ga6  1  0.97336900  0.34349500  0.62987400  1.0
  Ga  Ga7  1  0.02663100  0.65650500  0.37012600  1.0
  Ga  Ga8  1  0.42067300  0.13728300  0.28338900  1.0
  Ga  Ga9  1  0.57932700  0.86271700  0.71661100  1.0
  Ga  Ga10  1  0.85389400  0.13728300  0.71661100  1.0
  Ga  Ga11  1  0.14610600  0.86271700  0.28338900  1.0
  Pt  Pt12  1  0.69289600  0.50000000  0.19289600  1.0
  Pt  Pt13  1  0.30710400  0.50000000  0.80710400  1.0